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(3S,10R,11R,13S)-10,13-dimethyl-3,11-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

(3S,10R,11R,13S)-10,13-dimethyl-3,11-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

Systemtic Name:(3S,10R,11R,13S)-10,13-dimethyl-3,11-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Openeye Name:(3S,10R,11R,13S)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
CAS Name:(3S,10R,11R,13S)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
IUPAC Name:(3S,10R,11R,13S)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Traditional Name:(3S,10R,11R,13S)-3,11-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Formula: C19H28O3
MolecularWeight: 304.42382
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CCC3C2C(CC4(C3CCC4=O)C)O)O


Isomeric SMILES

C[C@]12CC[C@@H](CC1=CCC3C2[C@@H](C[C@]4(C3CCC4=O)C)O)O


InChI

InChI=1S/C19H28O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h3,12-15,17,20-21H,4-10H2,1-2H3/t12-,13?,14?,15+,17?,18-,19-/m0/s1


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