异戊烯醇脂质
产品列表
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扁蒴藤素10mM in DMSO有现货 货号: P580494查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
- SMILES
- CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)OC)C)C)C)C)O
- InChIKey
- JFACETXYABVHFD-WXPPGMDDSA-N
- InChI
- 1S/C30H40O4/c1-18-19-8-9-22-28(4,20(19)16-21(31)24(18)32)13-15-30(6)23-17-27(3,25(33)34-7)11-10-26(23,2)12-14-29(22,30)5/h8-9,16,23,32H,10-15,17H2,1-7H3/t23-,26-,27-,28+,29-,30+/m1/s1
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远志酸10mM in DMSO期货 货号: P580493查看产品价格与包装
技术标识符
- IUPAC名称
- (4aR,5R,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-5,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- SMILES
- CC1(CCC2(C(C1)C3=CCC4C(C3(CC2O)C)(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C(=O)O)C
- InChIKey
- KGGGRGBDMBZXKF-KZMOAHQXSA-N
- InChI
- 显示更多
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人参三醇CAS: 32791-84-7 分子式: C30H52O4 分子量: 476.7310mM in DMSO有现货 货号: P580482查看产品价格与包装
技术标识符
- IUPAC名称
- (3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
- SMILES
- CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CC(C5C4(CCC(C5(C)C)O)C)O)C)O)C)C
- InChIKey
- QFJUYMMIBFBOJY-UXZRXANASA-N
- InChI
- 1S/C30H52O4/c1-25(2)12-9-13-30(8,34-25)18-10-15-28(6)23(18)19(31)16-21-27(5)14-11-22(33)26(3,4)24(27)20(32)17-29(21,28)7/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20+,21+,22-,23-,24-,27+,28+,29+,30+/m0/s1
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穿心莲新苷CAS: 27215-14-1 分子式: C26H40O8 分子量: 480.5910mM in DMSO有现货 货号: N580459查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
- SMILES
- CC1(CCCC2(C1CCC(=C)C2CCC3=CCOC3=O)C)COC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- YGCYRQKJYWQXHG-RDNQFMDVSA-N
- InChI
- 1S/C26H40O8/c1-15-5-8-19-25(2,14-33-24-22(30)21(29)20(28)18(13-27)34-24)10-4-11-26(19,3)17(15)7-6-16-9-12-32-23(16)31/h9,17-22,24,27-30H,1,4-8,10-14H2,2-3H3/t17-,18-,19-,20-,21+,22-,24-,25+,26+/m1/s1
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新乌头碱CAS: 2752-64-9 分子式: C33H45NO11 分子量: 631.7110mM in DMSO有现货 货号: M580444查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R,3R,4R,5R,6S,7S,8R,9R,13R,14R,16S,17S,18R)-8-acetyloxy-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
- SMILES
- CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)C)OC)COC)O)OC
- InChIKey
- XUHJBXVYNBQQBD-TUWOXVOMSA-N
- InChI
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山楂酸CAS: 4373-41-5 分子式: C30H48O4 分子量: 472.710mM in DMSO有现货 货号: M580443查看产品价格与包装
技术标识符
- IUPAC名称
- (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- MDZKJHQSJHYOHJ-LLICELPBSA-N
- InChI
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- 关联靶标
- Aldo-keto reductase family 1 member B10
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异甜菊醇CAS: 27975-19-5 分子式: C20H30O3 分子量: 318.4510mM in DMSO有现货 货号: I580423查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
- SMILES
- CC12CCC3C4(CCCC(C4CCC3(C1)CC2=O)(C)C(=O)O)C
- InChIKey
- KFVUFODCZDRVSS-XGBBNYNSSA-N
- InChI
- 1S/C20H30O3/c1-17-9-5-14-18(2)7-4-8-19(3,16(22)23)13(18)6-10-20(14,12-17)11-15(17)21/h13-14H,4-12H2,1-3H3,(H,22,23)/t13-,14-,17-,18+,19+,20-/m0/s1
- 关联靶标
- Coagulation factor X
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巨大戟醇CAS: 30220-46-3 分子式: C20H28O5 分子量: 348.4310mM in DMSO有现货 货号: I580420查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4S,5R,6R,9S,10R,12R,14R)-4,5,6-trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one
- SMILES
- CC1CC2C(C2(C)C)C3C=C(C(C4(C1(C3=O)C=C(C4O)C)O)O)CO
- InChIKey
- VEBVPUXQAPLADL-POYOOMFHSA-N
- InChI
- 1S/C20H28O5/c1-9-7-19-10(2)5-13-14(18(13,3)4)12(17(19)24)6-11(8-21)16(23)20(19,25)15(9)22/h6-7,10,12-16,21-23,25H,5,8H2,1-4H3/t10-,12+,13-,14+,15+,16-,19+,20-/m1/s1
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脱氢松香酸10mM in DMSO有现货 货号: D580366查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
- SMILES
- CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)O)C
- InChIKey
- NFWKVWVWBFBAOV-MISYRCLQSA-N
- InChI
- 1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
- 关联靶标
- Lysine--tRNA ligase
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