- 7 of 7 defined stereocentres
(1S,2S,4aR,4bR,6aR,10aR,12aR)-1-(2-Carboxyethyl)-2-isopropenyl-1,4a,6a,9,9-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,10a,12,12a-tetradecahydro-4b(1H)-chrysenecarboxylic acid
CC(=C)[C@@H]1CC[C@@]2([C@@H]([C@@]1(C)CCC(=O)O)CC=C3[C@]2(CC[C@@]4([C@H]3CC(CC4)(C)C)C)C(=O)O)C
InChI=1S/C30H46O4/c1-19(2)20-10-13-29(7)23(28(20,6)12-11-24(31)32)9-8-21-22-18-26(3,4)14-15-27(22,5)16-17-30(21,29)25(33)34/h8,20,22-23H,1,9-18H2,2-7H3,(H,31,32)(H,33,34)/t20-,22-,23+,27+,28-,29+,30+/m0/s1
VUWARXIOXCJWQT-IMQJRXMUSA-N
CSID:28521769, http://www.chemspider.com/Chemical-Structure.28521769.html (accessed 18:20, Dec 9, 2023)
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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