- Double-bond stereo
- 11 of 11 defined stereocentres
(2E)-3-{(1R,2R,4aR,5R,7R,8R,8aS)-5,7-Dihydroxy-3,4a,8-trimethyl-2-[(2E,5S,7R,8S,9S)-5,7,9-trihydroxy-8,10-dimethyl-2-undecen-2-yl]-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl}-2-methylacrylic acid
C[C@H]1[C@@H](C[C@H]([C@@]2([C@H]1[C@H]([C@@H](C(=C2)C)/C(=C/C[C@@H](C[C@H]([C@H](C)[C@H](C(C)C)O)O)O)/C)/C=C(\C)/C(=O)O)C)O)O
InChI=1S/C30H50O7/c1-15(2)28(35)20(7)23(32)12-21(31)10-9-16(3)26-18(5)14-30(8)25(34)13-24(33)19(6)27(30)22(26)11-17(4)29(36)37/h9,11,14-15,19-28,31-35H,10,12-13H2,1-8H3,(H,36,37)/b16-9+,17-11+/t19-,20-,21-,22-,23+,24+,25+,26+,27+,28-,30+/m0/s1
ZNAYXHSDZPSFLO-UWXUHECCSA-N
CSID:28466280, http://www.chemspider.com/Chemical-Structure.28466280.html (accessed 13:38, Nov 28, 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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