- Double-bond stereo
- 6 of 6 defined stereocentres
(1S,3R,4R)-3-Hydroxy-4-{(3Z,5E,7E,9E,11Z)-11-[4-{(E)-2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]vinyl}-5-oxo-2(5H)-furanylidene]-3,10-dimethyl-1,3,5,7,9-undecapentaen-1-ylide ne}-3,5,5-trimethylcyclohexyl acetate
C/C(=C/C=C/C=C/C=C(/C=C/1\OC(=O)C(=C1)/C=C/[C@@]23O[C@@]2(C[C@H](C[C@]3(C)C)O)C)\C)/C=C=C4[C@@](C[C@H](C[C@]4(C)C)OC(=O)C)(O)C
InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14-,27-15+,31-20-/t17-,30-,32-,37+,38+,39-/m0/s1
UYRDHEJRPVSJFM-ZXTIFNBXSA-N
CSID:10339296, http://www.chemspider.com/Chemical-Structure.10339296.html (accessed 01:32, Apr 19, 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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