(7S,8R,9S,10R,13S,14S,17E)-17-ethylidene-10,13-dimethyl-7-oxidanyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione

Systemtic Name: (7S,8R,9S,10R,13S,14S,17E)-17-ethylidene-10,13-dimethyl-7-oxidanyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione Openeye Name: (7S,8R,9S,10R,13S,14S,17E)-17-ethylidene-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione CAS Name: (7S,8R,9S,10R,13S,14S,17E)-17-ethylidene-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione IUPAC Name: (7S,8R,9S,10R,13S,14S,17E)-17-ethylidene-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione Traditional Name: (7S,8R,9S,10R,13S,14S,17E)-17-ethylidene-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-quinone Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)CC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C

Isomeric SMILES

C/C=C\1/C(=O)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](CC4=CC(=O)CC[C@]34C)O)C

InChI

InChI=1S/C21H28O3/c1-4-14-17(23)11-16-19-15(6-8-21(14,16)3)20(2)7-5-13(22)9-12(20)10-18(19)24/h4,9,15-16,18-19,24H,5-8,10-11H2,1-3H3/b14-4-/t15-,16-,18-,19+,20-,21+/m0/s1