- Double-bond stereo
- 8 of 8 defined stereocentres
(5S)-3-[(3R,4E,11E,13R)-3-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
CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(C=CCCCC#CC=CC(CCC3=CC(OC3=O)C)O)OCOC)OCOC
InChI=1S/C41H66O9/c1-5-6-7-8-9-12-15-18-21-35(46-30-44-3)37-25-27-39(49-37)40-28-26-38(50-40)36(47-31-45-4)22-19-16-13-10-11-14-17-20-34(42)24-23-33-29-32(2)48-41(33)43/h17,19-20,22,29,32,34-40,42H,5-10,12-13,15-16,18,21,23-28,30-31H2,1-4H3/b20-17+,22-19+/t32-,34-,35+,36+,37+,38+,39+,40+/m0/s1
RJQWKUGOGJZKJW-QPOBACJISA-N
CSID:9171297, http://www.chemspider.com/Chemical-Structure.9171297.html (accessed 20:51, 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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