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原薯蓣皂苷

呋喃固醇皂苷。抗癌剂。
    级别和纯度:
  • 10mM in DMSO
  • CAS编号: 55056-80-9
  • 分子式: C51H84O22
  • 分子量: 1049.21
  • PubChem编号: 441891
有货

库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
P424693-1ml
1ml 现货 Stock Image

基本描述

别名 原薯蓣皂甙
英文别名 Protodioscin | 55056-80-9 | Furostanol I | UNII-D0LC3PH24P | D0LC3PH24P | PROTODIOSCINE | CHEBI:8588 | Furostane base-2H + O-Hex, O-Hex-dHex-dHex | MFCD03427682 | (3beta,22R,25R)-26-(beta-D-glucopyranosyloxy)-22-hydroxyfurost-5-en-3-yl alpha-L-rhamnopyranosyl-(1->2)-[alpha
规格或纯度 10mM in DMSO
英文名称 Protodioscin
生化机理 呋喃固醇皂苷。抗癌剂。针对多种人类癌细胞系的细胞毒性。在体内显示出心脏保护和抗高脂的作用。口服具有活性
储存温度 -80℃储存
运输条件 超低温冰袋运输
产品介绍

Protodioscin is a steroidal saponin found in Tribulus terrestris and other plants. It has been found to trigger the release of nitric oxide in corpus cavernosum tissue and also produce statistically significant increases in hormonal levels.

Protodioscin is a steroidal saponin found in Tribulus terrestris and other plants. It has been found to trigger the release of nitric oxide in corpus cavernosum tissue and also produce statistically significant increases in hormonal levels.
A steroidal saponin found in tribulus terrestris.

关联靶点(人)

HUVEC (11049 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

分子类型 未知
IIUPAC Name (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[[(1S,2S,4S,6R,7S,8R,9S,12S,13R,16S)-6-hydroxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
INCHI 1S/C51H84O22/c1-20(19-65-45-39(60)38(59)35(56)30(17-52)69-45)9-14-51(64)21(2)32-29(73-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)68-48-44(72-47-41(62)37(58)34(55)23(4)67-47)42(63)43(31(18-53)70-48)71-46-40(61)36(57)33(54)22(3)66-46/h7,20-23,25-48,52-64H,8-19H2,1-6H3/t20-,21+,22+,23+,25+,26-,27+,28+,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39-,40-,41-,42+,43-,44-,45-,46+,47+,48-,49+,50+,51-/m1/s1
InChi Key LVTJOONKWUXEFR-UEZXSUPNSA-N
Smiles CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)O
Isomeric SMILES C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)C)C)O[C@@]1(CC[C@@H](C)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O
分子量 1049.21
Reaxy-Rn 37841116
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37841116&ln=

化学和物理性质

分子量 1049.200 g/mol
XLogP3 -1.300
氢键供体数Hydrogen Bond Donor Count 13
氢键受体数Hydrogen Bond Acceptor Count 22
可旋转键计数Rotatable Bond Count 14
精确质量Exact Mass 1048.55 Da
单同位素质量Monoisotopic Mass 1048.55 Da
拓扑极表面积Topological Polar Surface Area 346.000 Ų
重原子数Heavy Atom Count 73
形式电荷Formal Charge 0
复杂度Complexity 1900.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 31
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
输入批号以搜索分析图谱:

溶液计算器