(1R,4aS,4bR,10bS,12aS)-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol

Systemtic Name: (1R,4aS,4bR,10bS,12aS)-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol Openeye Name: (1R,4aS,4bR,10bS,12aS)-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol CAS Name: (1R,4aS,4bR,10bS,12aS)-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol IUPAC Name: (1R,4aS,4bR,10bS,12aS)-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol Traditional Name: (1R,4aS,4bR,10bS,12aS)-9-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCCC2O)CCC4=CC(=C(C=C34)OC)O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC[C@H]2O)CCC4=CC(=C(C=C34)OC)O

InChI

InChI=1S/C20H28O3/c1-20-9-8-13-14(16(20)4-3-5-19(20)22)7-6-12-10-17(21)18(23-2)11-15(12)13/h10-11,13-14,16,19,21-22H,3-9H2,1-2H3/t13-,14+,16-,19+,20-/m0/s1