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(3S,10R,13S)-7-bromanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,10R,13S)-7-bromanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Systemtic Name:(3S,10R,13S)-7-bromanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Openeye Name:(3S,10R,13S)-7-bromo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CAS Name:(3S,10R,13S)-7-bromo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name:(3S,10R,13S)-7-bromo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Traditional Name:(3S,10R,13S)-7-bromo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Formula: C19H29BrO
MolecularWeight: 353.33696
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3C(CC2)C4(CCC(CC4=CC3Br)O)C


Isomeric SMILES

C[C@@]12CCCC1C3C(CC2)[C@]4(CC[C@@H](CC4=CC3Br)O)C


InChI

InChI=1S/C19H29BrO/c1-18-7-3-4-14(18)17-15(6-8-18)19(2)9-5-13(21)10-12(19)11-16(17)20/h11,13-17,21H,3-10H2,1-2H3/t13-,14?,15?,16?,17?,18-,19-/m0/s1


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