Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
- Non-standard isotope
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,1R)-5,6,6,6-tetradeuterio-4-isopropyl-1-methyl-hex-4-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
C([2H])([2H])([2H])/C(/[2H])=C(/CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O)\C(C)C [2H]/C(=C(\CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)/C(C)C)/C([2H])([2H])[2H]
InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1/i1D3,7D
OSELKOCHBMDKEJ-YCDPVGMMSA-N
CSID:58782343, http://www.chemspider.com/Chemical-Structure.58782343.html (accessed 17:17, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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