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(13S,14S)-4-methoxy-13-methyl-3-oxidanyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one

(13S,14S)-4-methoxy-13-methyl-3-oxidanyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one

Systemtic Name:(13S,14S)-4-methoxy-13-methyl-3-oxidanyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
Openeye Name:(13S,14S)-3-hydroxy-4-methoxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
CAS Name:(13S,14S)-3-hydroxy-4-methoxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
IUPAC Name:(13S,14S)-3-hydroxy-4-methoxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
Traditional Name:(13S,14S)-3-hydroxy-4-methoxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2=O)C=CC4=C3C=CC(=C4OC)O


Isomeric SMILES

C[C@]12CCC3=C([C@@H]1CCC2=O)C=CC4=C3C=CC(=C4OC)O


InChI

InChI=1S/C19H20O3/c1-19-10-9-12-11-5-7-16(20)18(22-2)14(11)4-3-13(12)15(19)6-8-17(19)21/h3-5,7,15,20H,6,8-10H2,1-2H3/t15-,19-/m0/s1


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