- Double-bond stereo
- 5 of 5 defined stereocentres
(3aR,4S,7S,9S,10Z,11aS)-7,9-Dihydroxy-10-methyl-3,6-bis(methylene)-2-oxo-2,3,3a,4,5,6,7,8,9,11a-decahydrocyclodeca[b]furan-4-yl (2E)-2-methyl-2-butenoate
C/C=C(\C)/C(=O)O[C@H]1CC(=C)[C@@H](O)C[C@H](O)C(C)=C[C@@H]2OC(=O)C(=C)[C@H]12 |c:17|
InChI=1S/C20H26O6/c1-6-10(2)19(23)25-16-7-11(3)14(21)9-15(22)12(4)8-17-18(16)13(5)20(24)26-17/h6,8,14-18,21-22H,3,5,7,9H2,1-2,4H3/b10-6+,12-8-/t14-,15-,16-,17-,18+/m0/s1
SDFKKMBWIQKUOQ-FWGIJGSISA-N
CSID:76793293, http://www.chemspider.com/Chemical-Structure.76793293.html (accessed 02:41, 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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