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(7R,13S,16R,17S)-7,13,16-trimethyl-17-oxidanyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

(7R,13S,16R,17S)-7,13,16-trimethyl-17-oxidanyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name:(7R,13S,16R,17S)-7,13,16-trimethyl-17-oxidanyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
Openeye Name:(7R,13S,16R,17S)-17-hydroxy-7,13,16-trimethyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name:(7R,13S,16R,17S)-17-hydroxy-7,13,16-trimethyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name:(7R,13S,16R,17S)-17-hydroxy-7,13,16-trimethyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
Traditional Name:(7R,13S,16R,17S)-17-hydroxy-7,13,16-trimethyl-2,6,7,8,9,10,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
Formula: C20H28O2
MolecularWeight: 300.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=O)CCC2C3C1C4=CC(C(C4(CC3)C)O)C


Isomeric SMILES

C[C@@H]1CC2=CC(=O)CCC2C3C1C4=C[C@H]([C@@H]([C@]4(CC3)C)O)C


InChI

InChI=1S/C20H28O2/c1-11-8-13-10-14(21)4-5-15(13)16-6-7-20(3)17(18(11)16)9-12(2)19(20)22/h9-12,15-16,18-19,22H,4-8H2,1-3H3/t11-,12-,15?,16?,18?,19+,20+/m1/s1


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