- Double-bond stereo
- 8 of 8 defined stereocentres
(1S,2S,3R,5Z,7E,9xi,17alpha)-17-[(2S,4S)-4-(2-Hydroxy-2-methylpropyl)-2-methyltetrahydro-2-furanyl]-2-methyl-9,10-secoandrosta-5,7,10-triene-1,3-diol
C[C@H]1[C@@H](C/C(=C/C=C/2\CCC[C@]3([C@H]2CC[C@@H]3[C@@]4(C[C@@H](CO4)CC(C)(C)O)C)C)/C(=C)[C@H]1O)O
InChI=1S/C29H46O4/c1-18-22(14-24(30)19(2)26(18)31)10-9-21-8-7-13-28(5)23(21)11-12-25(28)29(6)16-20(17-33-29)15-27(3,4)32/h9-10,19-20,23-26,30-32H,1,7-8,11-17H2,2-6H3/b21-9+,22-10-/t19-,20-,23-,24+,25-,26+,28-,29-/m0/s1
CDTXSCLKUNDXBZ-SIYPKADPSA-N
CSID:25057254, http://www.chemspider.com/Chemical-Structure.25057254.html (accessed 13:19, Mar 29, 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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