- Double-bond stereo
- 5 of 5 defined stereocentres
(1aR,5E,8E,10aS,13aS,14S,14aR)-1a,5,9-Trimethyl-13-methylene-12-oxo-1a,2,3,4,7,10,10a,12,13,13a,14,14a-dodecahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-14-yl acetate
CC1CCC[C@@]2(C)O[C@@H]2[C@@H](OC(C)=O)[C@@H]2[C@H](CC(C)=CCC=1)OC(=O)C2=C |c:22,t:19|
InChI=1S/C22H30O5/c1-13-8-6-9-14(2)12-17-18(15(3)21(24)26-17)19(25-16(4)23)20-22(5,27-20)11-7-10-13/h8-9,17-20H,3,6-7,10-12H2,1-2,4-5H3/b13-8+,14-9+/t17-,18-,19-,20+,22+/m0/s1
AOSNLDBLGGLHSX-BARGVNHESA-N
CSID:76712498, http://www.chemspider.com/Chemical-Structure.76712498.html (accessed 08:52, Mar 28, 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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