三羟基胆汁酸、醇及其衍生物
描述:
具有三羟基胆汁酸或醇的结构特征的普瑞诺脂质。
上级分类:
热门产品
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胆酸,无水有现货 货号: C103692查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- SMILES
- CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- BHQCQFFYRZLCQQ-OELDTZBJSA-N
- InChI
- 1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
- 关联靶标
- Bile acid receptor, G-protein coupled bile acid receptor 1
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胆酸,无水有现货 货号: C103690查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- SMILES
- CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- BHQCQFFYRZLCQQ-OELDTZBJSA-N
- InChI
- 1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1
- 关联靶标
- G-protein coupled bile acid receptor 1
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水合胆酸钠CAS: 206986-87-0 EC号: 979-895-3 化合物 CID: 23679061 分子式: C24H39NaO5 · xH2O 分子量: 430.55 (anhydrous basis)有现货 货号: S104206查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate
- SMILES
- O.[Na+].C[C@H](CCC([O-])=O)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C
- InChIKey
- MUVVIYFKOVLQHL-RCVKHMDESA-M
- InChI
- 显示更多
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水合胆酸钠CAS: 206986-87-0 EC号: MFCD00150749 化合物 CID: 23679061 分子式: C24H39NaO5 · xH2O 分子量: 430.55 (anhydrous basis)有现货 货号: S104205查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate
- SMILES
- O.[Na+].C[C@H](CCC([O-])=O)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C
- InChIKey
- MUVVIYFKOVLQHL-RCVKHMDESA-M
- InChI
- 显示更多
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胆酸甲酯CAS: 1448-36-8 分子式: C25H42O5 分子量: 422.61有现货 货号: M102126查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- SMILES
- CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- DLYVTEULDNMQAR-SRNOMOOLSA-N
- InChI
- 1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1
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