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- Double-bond stereo
- 4 of 4 defined stereocentres
(1S,4E,4aS,7Z,9R,11aR)-1-Hydroxy-4-[(2E)-4-hydroxy-4-methyl-2-penten-1-ylidene]-7-methyl-11-methylene-1,3,4,4a,5,6,9,10,11,11a-decahydrocyclonona[c]pyran-9-yl acetate
C/C/1=C/[C@@H](CC(=C)[C@H]2[C@H](CC1)/C(=C\C=C\C(C)(C)O)/CO[C@@H]2O)OC(=O)C
InChI=1S/C22H32O5/c1-14-8-9-19-17(7-6-10-22(4,5)25)13-26-21(24)20(19)15(2)12-18(11-14)27-16(3)23/h6-7,10-11,18-21,24-25H,2,8-9,12-13H2,1,3-5H3/b10-6+,14-11-,17-7-/t18-,19+,20-,21-/m0/s1
HQARFHQMWNQSHT-KVJQMXDXSA-N
CSID:58139647, http://www.chemspider.com/Chemical-Structure.58139647.html (accessed 16:43, May 9, 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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