(8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol Openeye Name: (8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol CAS Name: (8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name: (8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol Traditional Name: (8S,9S,11S,13S,14S,17S)-11-methyl-17-prop-1-ynyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C1CC(C3C2CCC4=C3C=CC(=C4)O)C)O

Isomeric SMILES

CC#C[C@@]1(CC[C@@H]2[C@@H]1C[C@@H]([C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C)O

InChI

InChI=1S/C21H26O2/c1-3-9-21(23)10-8-17-18-6-4-14-12-15(22)5-7-16(14)20(18)13(2)11-19(17)21/h5,7,12-13,17-20,22-23H,4,6,8,10-11H2,1-2H3/t13-,17-,18-,19-,20+,21-/m0/s1