SpectraBase Compound ID | LNjGLBghCVJ |
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InChI | InChI=1S/C29H44O7/c1-16(7-8-25(33)34-6)27-23(32)15-22-26-21(10-12-29(22,27)5)28(4)11-9-20(35-17(2)30)13-19(28)14-24(26)36-18(3)31/h16,19-22,24,26-27H,7-15H2,1-6H3/t16-,19+,20-,21+,22+,24+,26-,27+,28+,29+/m1/s1 |
InChIKey | MIMDVOLVUKSMEK-DDRZLXMVSA-N |
Mol Weight | 504.7 g/mol |
Molecular Formula | C29H44O7 |
Exact Mass | 504.308704 g/mol |
SpectraBase Spectrum ID | A5RrE4qyj2r |
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Name | (4R)-4-[(3R,5S,7S,8R,9S,10S,13S,14S,17R)-3,7-diacetoxy-16-keto-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]valeric acid methyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H44O7 |
InChI | InChI=1S/C29H44O7/c1-16(7-8-25(33)34-6)27-23(32)15-22-26-21(10-12-29(22,27)5)28(4)11-9-20(35-17(2)30)13-19(28)14-24(26)36-18(3)31/h16,19-22,24,26-27H,7-15H2,1-6H3/t16-,19+,20-,21+,22+,24+,26-,27+,28+,29+/m1/s1 |
InChIKey | MIMDVOLVUKSMEK-DDRZLXMVSA-N |
Molecular Weight | 504.664 g/mol |
SMILES | [C@@]1(CC[C@]2([C@@](C1)(C[C@@]([C@]1([C@@]3(CC([C@]([C@@](CCC(=O)OC)(C)[H])([C@@]3(C)CC[C@]21[H])[H])=O)[H])[H])(OC(=O)C)[H])[H])C)(OC(=O)C)[H] |
SPLASH | splash10-002r-0059600000-eea81f32c19cf2f6c970 |
Source of Spectrum | K-2001-2233-16 |
Synonyms | (4R)-4-[(3R,5S,7S,8R,9S,10S,13S,14S,17R)-3,7-diacetyloxy-10,13-dimethyl-16-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester Methyl (4R)-4-[(3R,5S,7S,8R,9S,10S,13S,14S,17R)-3,7-diacetoxy-10,13-dimethyl-16-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate Methyl (4R)-4-[(3R,5S,7S,8R,9S,10S,13S,14S,17R)-3,7-diacetyloxy-10,13-dimethyl-16-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate Methyl (4R)-4-[(3R,5S,7S,8R,9S,10S,13S,14S,17R)-3,7-diacetyloxy-10,13-dimethyl-16-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate |
Wiley ID | 1579701 |