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(8S,9R,13R)-15-butyl-8-oxidanyl-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one

(8S,9R,13R)-15-butyl-8-oxidanyl-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one

Systemtic Name:(8S,9R,13R)-15-butyl-8-oxidanyl-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one
Openeye Name:(8S,9R,13R)-15-butyl-8-hydroxy-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one
CAS Name:(8S,9R,13R)-15-butyl-8-hydroxy-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one
IUPAC Name:(8S,9R,13R)-15-butyl-8-hydroxy-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one
Traditional Name:(8S,9R,13R)-15-butyl-8-hydroxy-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one
Formula: C21H26O2
MolecularWeight: 310.42994
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(CCC3C2(CCC4=CC=CC=C34)O)CC1=O


Isomeric SMILES

CCCCC1=C2[C@H](CC[C@H]3[C@]2(CCC4=CC=CC=C34)O)CC1=O


InChI

InChI=1S/C21H26O2/c1-2-3-7-17-19(22)13-15-9-10-18-16-8-5-4-6-14(16)11-12-21(18,23)20(15)17/h4-6,8,15,18,23H,2-3,7,9-13H2,1H3/t15-,18-,21+/m1/s1


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