2D Structure | |
CID | 129725136 |
Target | / |
IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-ethyl-6-methylhept-4-en-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/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h9-10,19-20,23-27,30H,7-8,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
InChI Key | JNYKCGNCXSSXEF-VEVYEIKRSA-N |
Canonical SMILES | CCC(=CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C |
Isomeric SMILES | CCC(=CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C |
Molecular Formula | C29H48O |
Molecular Weight | 412.7 |
synonyms | ['stigmasta-5,23-dien-3beta-ol'] |
From Pubchem