- Double-bond stereo
- 8 of 8 defined stereocentres
(5S)-3-[(4E,8S,11E,13R)-8-Hydroxy-13-(methoxymethoxy)-13-{(2R,2'R,5R,5'R)-5'-[(1R)-1-(methoxymethoxy)undecyl]octahydro-2,2'-bifuran-5-yl}-4,11-tridecadien-6-yn-1-yl]-5-methyl-2(5H)-furanone
O=C\1O[C@H](/C=C/1CCC/C=C/C#C[C@@H](O)CC/C=C/[C@@H](OCOC)[C@@H]3O[C@@H]([C@@H]2O[C@H](CC2)[C@H](OCOC)CCCCCCCCCC)CC3)C
InChI=1S/C41H66O9/c1-5-6-7-8-9-10-14-17-23-35(46-30-44-3)37-25-27-39(49-37)40-28-26-38(50-40)36(47-31-45-4)24-19-18-22-34(42)21-16-13-11-12-15-20-33-29-32(2)48-41(33)43/h11,13,19,24,29,32,34-40,42H,5-10,12,14-15,17-18,20,22-23,25-28,30-31H2,1-4H3/b13-11+,24-19+/t32-,34+,35+,36+,37+,38+,39+,40+/m0/s1
SYEVCPBCSKJXNS-GYRDDTLPSA-N
CSID:9160560, http://www.chemspider.com/Chemical-Structure.9160560.html (accessed 10:56, Mar 29, 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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