| 2D Structure | |
| CID | 18660356 |
| Target | / |
| IUPAC Name | (8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20+,22?,23-,24+,25-,26-,27-,28+/m0/s1 |
| InChI Key | SGNBVLSWZMBQTH-AUZDMFNXSA-N |
| Canonical SMILES | CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Isomeric SMILES | C[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O)C)C |
| Molecular Formula | C28H48O |
| Molecular Weight | 400.7 |
| synonyms | ['Ergost-5-en-3-ol', 'DTXSID30859386', '290299-12-6', '5-Cholestene-3-ol, 24-methyl-', '(8S,9S,10R,13R,14S,17R)-17-((2R,5S)-5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-ol', '(8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol', 'DTXCID301474120', 'sgnbvlswzmbqth-uhfffaoysa-n', 'SCHEMBL3132843'] |
From Pubchem