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(8S,13S,14S)-13-ethyl-3-methoxy-16-oxidanyl-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

(8S,13S,14S)-13-ethyl-3-methoxy-16-oxidanyl-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name:(8S,13S,14S)-13-ethyl-3-methoxy-16-oxidanyl-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Openeye Name:(8S,13S,14S)-13-ethyl-16-hydroxy-3-methoxy-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
CAS Name:(8S,13S,14S)-13-ethyl-16-hydroxy-3-methoxy-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name:(8S,13S,14S)-13-ethyl-16-hydroxy-3-methoxy-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Traditional Name:(8S,13S,14S)-13-ethyl-16-hydroxy-3-methoxy-7,8,12,14-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Formula: C20H22O3
MolecularWeight: 310.38688
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC=C3C(C1C=C(C2=O)O)CCC4=C3C=CC(=C4)OC


Isomeric SMILES

CC[C@]12CC=C3[C@H]([C@H]1C=C(C2=O)O)CCC4=C3C=CC(=C4)OC


InChI

InChI=1S/C20H22O3/c1-3-20-9-8-15-14-7-5-13(23-2)10-12(14)4-6-16(15)17(20)11-18(21)19(20)22/h5,7-8,10-11,16-17,21H,3-4,6,9H2,1-2H3/t16-,17-,20+/m1/s1


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