EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H40O4 |
| Net Charge | 0 |
| Average Mass | 404.591 |
| Monoisotopic Mass | 404.29266 |
| SMILES | [H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)/C=C/C(=O)OC)[C@]1([H])[C@@H](O)C2 |
| InChI | InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h5,8,15-21,23,26-27H,6-7,9-14H2,1-4H3/b8-5+/t15-,16+,17-,18-,19+,20+,21+,23+,24+,25-/m1/s1 |
| InChIKey | AJOPHDUNANPFKQ-VEEBWJHKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl (4R,E)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoate (CHEBI:181335) is a 7α-hydroxy steroid (CHEBI:36843) |
| IUPAC Name |
|---|
| methyl (E,4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-2-enoate |