Benzoyloxypaeoniflorin(Synonyms: 苯甲酰氧化芍药苷)

天然产物 糖类和糖苷 Saccharides and Glycosides

Benzoyloxypaeoniflorin;(Synonyms: 苯甲酰氧化芍药苷)

Benzoyloxypaeoniflorin 分离于 Paeonia suffruticosa 的根,是 tyrosinase 抑制剂,对蘑菇 tyrosinase 的 IC50为 0.453 mM。Benzoyloxypaeoniflorin 是 NF-κB 抑制剂,Benzoyloxypaeoniflorin 通过对血小板聚集和凝血的抑制作用,有助于改善血液循环。

Benzoyloxypaeoniflorin(Synonyms: 苯甲酰氧化芍药苷)

Benzoyloxypaeoniflorin Chemical Structure

CAS No. : 72896-40-3

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生物活性

Benzoyloxypaeoniflorin, isolated from the root of Paeonia suffruticosa, is a tyrosinase inhibitor against mushroom tyrosinase with IC50 of 0.453 mM. Benzoyloxypaeoniflorin is NF-κB Inhibitor and contributes to improving blood circulation through its inhibitory effect on both platelet aggregation and blood coagulation[1][2][3].

IC50 Target

IC50: 0.453 mM (Mushroom tyrosinase)[1]
NF-κB[2]

分子量

600.57

Formula

C30H32O13

CAS 号

72896-40-3

中文名称

苯甲酰氧化芍药苷

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Ding HY, et al. Tyrosinase inhibitors isolated from the roots of Paeonia suffruticosa. J Cosmet Sci. 2009 May-Jun;60(3):347-52.

    [2]. Lu Y, et al. The Screening Research of NF-κB Inhibitors from Moutan Cortex Based on Bioactivity-Integrated UPLC-Q/TOF-MS. Evid Based Complement Alternat Med. 2019 Mar 3;2019:6150357.

    [3]. Koo YK, et al. Platelet anti-aggregatory and blood anti-coagulant effects of compounds isolated from Paeonia lactiflora and Paeonia suffruticosa. Pharmazie. 2010 Aug;65(8):624-8.

Cauloside C(Synonyms: 葳岩仙皂苷 C)

天然产物 糖类和糖苷 Saccharides and Glycosides

Cauloside C;(Synonyms: 葳岩仙皂苷 C)

Cauloside C 是从 Caulophyllum robustum Max 中分离出的一种三萜苷类化合物。Cauloside C 通过抑制 iNOS 和促炎细胞因子的表达发挥抗炎作用。

Cauloside C(Synonyms: 葳岩仙皂苷 C)

Cauloside C Chemical Structure

CAS No. : 20853-58-1

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生物活性

Cauloside C is a triterpene glycoside isolated from Caulophyllum robustum Max. Cauloside C exerts anti-inflammatory effects through the inhibition of expression of iNOS and proinflammatory cytokines[1].

分子量

766.95

Formula

C41H66O13

CAS 号

20853-58-1

中文名称

葳岩仙皂苷 C

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Lee Y, et al. Anti-Inflammatory Effect of Triterpene Saponins Isolated from Blue Cohosh (Caulophyllum thalictroides). Evid Based Complement Alternat Med. 2012;2012:798192.

Vinaginsenoside R8(Synonyms: 越南参皂苷R8)

天然产物 糖类和糖苷 Saccharides and Glycosides

Vinaginsenoside R8;(Synonyms: 越南参皂苷R8)

Vinaginsenoside R8,一种从 Panacis majoris 的根茎中分离出来的三萜皂甙。Vinaginsenoside R8 对二磷酸腺苷 (ADP) 诱导的血小板聚集具有活性(IC50=25.18 μM)。

Vinaginsenoside R8(Synonyms: 越南参皂苷R8)

Vinaginsenoside R8 Chemical Structure

CAS No. : 156042-22-7

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5 mg ¥8570 询问价格 货期

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生物活性

Vinaginsenoside R8, a triterpenoid glycoside isolated from the rhizomes of Panacis majoris. Vinaginsenoside R8 displays activities against adenosine diphosphate (ADP)-induced platelet aggregation (IC50=25.18 μM)[1].

分子量

963.15

Formula

C48H82O19

CAS 号

156042-22-7

中文名称

越南参皂苷R8

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Min Li, et al. Studies on triterpenoid glycosides from rhizomes of Panacis majoris and their antiplatelet aggregation activity. Chemical Research in Chinese Universities.

Swertiajaponin(Synonyms: 日当药黄素)

天然产物 糖类和糖苷 Saccharides and Glycosides

Swertiajaponin;(Synonyms: 日当药黄素)

Swertiajaponin 是一种酪氨酸酶抑制剂,与酪氨酸酶结合囊形成多个氢键和疏水相互作用,IC50 值为 43.47 μM。Swertiajaponin 还能通过抑制氧化应激介导的 MAPK/MITF 信号导致酪氨酸酶蛋白水平下降。Swertiajaponin 能抑制黑色素积累,具有较强的抗氧化活性。

Swertiajaponin(Synonyms: 日当药黄素)

Swertiajaponin Chemical Structure

CAS No. : 6980-25-2

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1 mg ¥2290 In-stock
5 mg ¥6860 In-stock
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Swertiajaponin 相关产品

bull;相关化合物库:

  • Natural Product Library Plus
  • Bioactive Compound Library Plus

生物活性

Swertiajaponin is a tyrosinase inhibitor, forms multiple hydrogen bonds and hydrophobic interactions with the binding pocket of tyrosinase, with an IC50 of 43.47 μM. Swertiajaponin also inhibits oxidative stress-mediated MAPK/MITF signaling, leading to decrease in tyrosinase protein level. Swertiajaponin suppresses melanin accumulation and exhibits strong anti-oxidative activity[1].

IC50 Target

IC50: 43.47 μM (tyrosinase)[1]

分子量

462.40

Formula

C22H22O11

CAS 号

6980-25-2

中文名称

日当药黄素

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

4deg;C, protect from light

*In solvent : -80deg;C, 6 months; -20deg;C, 1 month (protect from light)

参考文献
  • [1]. Lee B, et al. Swertiajaponin inhibits skin pigmentation by dual mechanisms to suppress tyrosinase. Oncotarget. 2017 Sep 15;8(56):95530-95541.

Notoginsenoside FP2(Synonyms: 三七皂苷FP2)

天然产物 糖类和糖苷 Saccharides and Glycosides

Notoginsenoside FP2;(Synonyms: 三七皂苷FP2)

Notoginsenoside FP2 是从 Panax notoginseng 果梗中分离得到的,具有研究心血管疾病的潜能。

Notoginsenoside FP2(Synonyms: 三七皂苷FP2)

Notoginsenoside FP2 Chemical Structure

CAS No. : 1004988-75-3

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生物活性

Notoginsenoside FP2, a dammarane-Type Bisdesmoside isolated from the Fruit Pedicels of Panax notoginseng, has potential to treat cardiovascular disease[1][2].

分子量

1211.38

Formula

C58H98O26

CAS 号

1004988-75-3

中文名称

三七皂苷FP2

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Xian-You Wang, et al. Two New Dammarane-Type Bisdesmosides from the Fruit Pedicels of Panax notoginseng. Helvetica Chimica Acta -Vol. 91 (2008).

    [2]. Liu J, et al. Saponins of Panax notoginseng: chemistry, cellular targets and therapeutic opportunities in cardiovascular diseases. Expert Opin Investig Drugs. 2014 Apr;23(4):523-39.

Tenacissoside G(Synonyms: 通关藤苷G)

天然产物 糖类和糖苷 Saccharides and Glycosides

Tenacissoside G;(Synonyms: 通关藤苷G) 纯度: 99.64%

Tenacissoside G 是一种来自 Marsdenia tenacissima 茎部的 C21 甾体。Tenacissoside G 逆转 P-糖蛋白 (Pgp) 过度表达的多药耐药癌细胞的多药耐药。

Tenacissoside G(Synonyms: 通关藤苷G)

Tenacissoside G Chemical Structure

CAS No. : 191729-43-8

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5 mg ¥3360 In-stock
10 mg ¥5710 In-stock
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100 mg ; 询价 ;

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Tenacissoside G 相关产品

bull;相关化合物库:

  • Natural Product Library Plus
  • Bioactive Compound Library Plus
  • Natural Product Library
  • Anti-Cancer Compound Library
  • FDA Approved amp; Pharmacopeial Drug Library
  • Mechanoreceptors Compound Library

生物活性

Tenacissoside G is a C21 steroid from the stems of Marsdenia tenacissima. Tenacissoside G reverses multidrug resistance in P-glycoprotein (Pgp)-overexpressing multidrug-resistant cancer cells[1][2].

分子量

792.95

Formula

C42H64O14

CAS 号

191729-43-8

中文名称

通关藤苷G

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

4deg;C, protect from light

*In solvent : -80deg;C, 6 months; -20deg;C, 1 month (protect from light)

溶解性数据
In Vitro:;

DMSO : 100 mg/mL (126.11 mM; Need ultrasonic)

配制储备液
浓度 溶剂体积 质量 1 mg 5 mg 10 mg
1 mM 1.2611 mL 6.3056 mL 12.6111 mL
5 mM 0.2522 mL 1.2611 mL 2.5222 mL
10 mM 0.1261 mL 0.6306 mL 1.2611 mL

*

请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效
储备液的保存方式和期限:-80°C, 6 months; -20°C, 1 month (protect from light)。-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。

In Vivo:

请根据您的实验动物和给药方式选择适当的溶解方案。以下溶解方案都请先按照 In Vitro 方式配制澄清的储备液,再依次添加助溶剂:

——为保证实验结果的可靠性,澄清的储备液可以根据储存条件,适当保存;体内实验的工作液,建议您现用现配,当天使用; 以下溶剂前显示的百
分比是指该溶剂在您配制终溶液中的体积占比;如在配制过程中出现沉淀、析出现象,可以通过加热和/或超声的方式助溶

  • 1.

    请依序添加每种溶剂:;10% DMSO ;; 40% PEG300 ;; 5% Tween-80 ;; 45% saline

    Solubility: ≥ 2.5 mg/mL (3.15 mM); Clear solution

    此方案可获得 ≥ 2.5 mg/mL (3.15 mM,饱和度未知) 的澄清溶液。

    以 1 mL 工作液为例,取 100 μL 25.0 mg/mL 的澄清 DMSO 储备液加到 400 μL PEG300 中,混合均匀;向上述体系中加入50 μL Tween-80,混合均匀;然后继续加入 450 μL生理盐水定容至 1 mL。

    将 0.9 g 氯化钠,完全溶解于 100 mL ddH₂O 中,得到澄清透明的生理盐水溶液

  • 2.

    请依序添加每种溶剂:;10% DMSO ;; 90% (20% SBE-β-CD in saline)

    Solubility: ≥ 2.5 mg/mL (3.15 mM); Clear solution

    此方案可获得 ≥ 2.5 mg/mL (3.15 mM,饱和度未知) 的澄清溶液。

    以 1 mL 工作液为例,取 100 μL 25.0 mg/mL 的澄清 DMSO 储备液加到 900 μL 20% 的 SBE-β-CD 生理盐水水溶液中,混合均匀。

    将 2 g 磺丁基醚 β-环糊精加入 5 mL 生理盐水中,再用生理盐水定容至 10 mL,完全溶解,澄清透明
  • 3.

    请依序添加每种溶剂:;10% DMSO ;; 90% corn oil

    Solubility: ≥ 2.5 mg/mL (3.15 mM); Clear solution

    此方案可获得 ≥ 2.5 mg/mL (3.15 mM,饱和度未知) 的澄清溶液,此方案不适用于实验周期在半个月以上的实验。

    以 1 mL 工作液为例,取 100 μL 25.0 mg/mL 的澄清 DMSO 储备液加到 900 μL玉米油中,混合均匀。

*以上所有助溶剂都可在 MCE 网站选购。
参考文献
  • [1]. Lei YS, et al. [C21 steroids from the stems of Marsdenia tenacissima]. Yao Xue Xue Bao. 2008 May;43(5):509-12.

    [2]. Hu YJ, et al. Tenacigenin B derivatives reverse P-glycoprotein-mediated multidrug resistance inHepG2/Dox cells. J Nat Prod. 2008 Jun;71(6):1049-51.

Pulsatilloside C(Synonyms: 白头翁皂苷C)

天然产物 糖类和糖苷 Saccharides and Glycosides

Pulsatilloside C;(Synonyms: 白头翁皂苷C)

Pulsatilloside C 是一种从 Pulsatilla koreana 中分离出来的化合物,可显着抑制脂肪细胞分化。

Pulsatilloside C(Synonyms: 白头翁皂苷C)

Pulsatilloside C Chemical Structure

CAS No. : 162341-28-8

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生物活性

Pulsatilloside C is a compound isolated from Pulsatilla koreana. Pulsatilloside C significantly inhibits adipocyte differentiation[1].

分子量

943.12

Formula

C48H78O18

CAS 号

162341-28-8

中文名称

白头翁皂苷C

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Qing Liu, et al. New phenolic compounds with anti-adipogenic activity from the aerial parts of Pulsatilla koreana. Planta Med. 2012 Nov;78(16):1783-6.

N,N’-Diacetylchitobiose(Synonyms: N,N’-二乙酰壳二糖)

天然产物 糖类和糖苷 Saccharides and Glycosides

N,N’-Diacetylchitobiose;(Synonyms: N,N’-二乙酰壳二糖)

N,N’-Diacetylchitobiose 是甲基 (1,4) 连接的 N-乙酰- d 氨基葡萄糖的二聚体。N,N’-Diacetylchitobiose 是甲壳素的水解产物,可以作为大肠杆菌的碳源物质。

N,N

N,N’-Diacetylchitobiose Chemical Structure

CAS No. : 35061-50-8

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5 mg ¥1800 询问价格 货期

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生物活性

N,N’-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N’-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli[1].

分子量

424.40

Formula

C16H28N2O11

CAS 号

35061-50-8

中文名称

N,N’-二乙酰壳二糖

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Fangmeng Chu, et al. An optimized cocktail of chitinolytic enzymes to produce N,N’-diacetylchitobiose and N-acetyl-d-glucosamine from defatted krill by-products. Int J Biol Macromol. 2019 Jul 15;133:1029-1034.

Jujuboside D(Synonyms: 酸枣仁皂苷D; Jujuboside A1)

天然产物 糖类和糖苷 Saccharides and Glycosides

Jujuboside D;(Synonyms: 酸枣仁皂苷D; Jujuboside A1)

Jujuboside D (Jujuboside A1) 是一种达玛烷型皂苷,可以从 Ziziphus jujube 的种子中提取得到。

Jujuboside D(Synonyms: 酸枣仁皂苷D; Jujuboside A1)

Jujuboside D Chemical Structure

CAS No. : 194851-84-8

规格 价格 是否有货
5 mg ¥8500 询问价格 货期
10 mg ¥13500 询问价格 货期

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生物活性

Jujuboside D (Jujuboside A1) is a dammarane-type saponin that can be isolated from the seeds of Ziziphus jujube[1].

分子量

1207.35

Formula

C58H94O26

CAS 号

194851-84-8

中文名称

酸枣仁皂苷D

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Zhi Yu, et al. Dammarane-type saponins from Ziziphus jujube. J Asian Nat Prod Res. 2014;16(2):200-5.

Macrozamin(Synonyms: 大泽明素)

天然产物 糖类和糖苷 Saccharides and Glycosides

Macrozamin;(Synonyms: 大泽明素)

Macrozamin 是苏铁的主要组成成分。Macrozamin 具有致癌,诱变,致畸和神经毒性特性。

Macrozamin(Synonyms: 大泽明素)

Macrozamin Chemical Structure

CAS No. : 6327-93-1

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生物活性

Macrozamin is a major constituent principle of Cycads. Macrozamin has carcinogenic, mutagenic, teratogenic and neurotoxic properties[1].

分子量

384.34

Formula

C13H24N2O11

CAS 号

6327-93-1

中文名称

大泽明素

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

Please store the product under the recommended conditions in the Certificate of Analysis.

参考文献
  • [1]. Jerald J.Nair, et al. Isolation and quantification of the toxic methylazoxymethanol glycoside macrozamin in selected South African cycad species. South African Journal of Botany,Volume 82, September 2012, Pages 108-112.