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(13S,14R)-3-methoxy-13-methyl-16-oxidanyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

(13S,14R)-3-methoxy-13-methyl-16-oxidanyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name:(13S,14R)-3-methoxy-13-methyl-16-oxidanyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Openeye Name:(13S,14R)-16-hydroxy-3-methoxy-13-methyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
CAS Name:(13S,14R)-16-hydroxy-3-methoxy-13-methyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name:(13S,14R)-16-hydroxy-3-methoxy-13-methyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Traditional Name:(13S,14R)-16-hydroxy-3-methoxy-13-methyl-7,11,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1C=C(C2=O)O)CCC4=C3C=CC(=C4)OC


Isomeric SMILES

C[C@]12CCC3=C([C@H]1C=C(C2=O)O)CCC4=C3C=CC(=C4)OC


InChI

InChI=1S/C19H20O3/c1-19-8-7-14-13-6-4-12(22-2)9-11(13)3-5-15(14)16(19)10-17(20)18(19)21/h4,6,9-10,16,20H,3,5,7-8H2,1-2H3/t16-,19+/m1/s1


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