SpectraBase Compound ID | KfIO1a1RwRV |
---|---|
InChI | InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-12-13-22-20-10-11-24-26(27(31)32-6)25(30)15-17-29(24,5)23(20)14-16-28(21,22)4/h18-24,26H,7-17H2,1-6H3/t19-,20+,21-,22+,23+,24+,26+,28-,29-/m1/s1 |
InChIKey | BMNDDNGCDDHMEY-ZVQGAFBVSA-N |
Mol Weight | 444.7 g/mol |
Molecular Formula | C29H48O3 |
Exact Mass | 444.360345 g/mol |
SpectraBase Spectrum ID | 2w6Gq5pDpw |
---|---|
Name | (4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4-carboxylic acid methyl ester |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H48O3 |
InChI | InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)21-12-13-22-20-10-11-24-26(27(31)32-6)25(30)15-17-29(24,5)23(20)14-16-28(21,22)4/h18-24,26H,7-17H2,1-6H3/t19-,20+,21-,22+,23+,24+,26+,28-,29-/m1/s1 |
InChIKey | BMNDDNGCDDHMEY-ZVQGAFBVSA-N |
Molecular Weight | 444.700 g/mol |
SMILES | C1(CC[C@]2([C@]([C@@]1(C(=O)OC)[H])(CC[C@]1([C@@]3(CC[C@]([C@@](CCCC(C)C)(C)[H])([C@@]3(C)CC[C@]21[H])[H])[H])[H])[H])C)=O |
SPLASH | splash10-01t9-0450900000-d77d2c0a4785bac0d60d |
Source of Spectrum | K1-0-3700-17 |
Synonyms | (4S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-keto-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4-carboxylic acid methyl ester Methyl (4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4-carboxylate Methyl (4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4-carboxylate Methyl (4S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4-carboxylate |
Wiley ID | 1589269 |