- Double-bond stereo
- 1 of 1 defined stereocentres
(2Z)-2-[(2R,6E,10E)-13-(3-Furyl)-2,6,10-trimethyl-6,10-tridecadien-1-ylidene]-4-methyl-5-oxo-2,5-dihydro-3-furanyl (9E)-9-octadecenoate
C\C2=C(/OC(=O)CCCCCCC\C=C\CCCCCCCC)C(=C/[C@H](C)CCCC(\C)=C\CCC(\C)=C\CCc1ccoc1)/OC2=O
InChI=1S/C43H66O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30-41(44)48-42-38(5)43(45)47-40(42)33-37(4)28-22-26-35(2)24-21-25-36(3)27-23-29-39-31-32-46-34-39/h13-14,24,27,31-34,37H,6-12,15-23,25-26,28-30H2,1-5H3/b14-13+,35-24+,36-27+,40-33-/t37-/m1/s1
ZUQQVXCOTXCKST-VPWKDHSXSA-N
CSID:10476676, http://www.chemspider.com/Chemical-Structure.10476676.html (accessed 13:38, 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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