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- Double-bond stereo
- 1 of 6 defined stereocentres
(2S)-2-[(4E)-4-Hexadecenoyloxy]-3-(hexopyranosyloxy)propyl (9E,12E)-9,12-octadecadienoate
CCCCCCCCCCC/C=C/CCC(=O)O[C@@H](COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCC/C=C/C/C=C/CCCCC
InChI=1S/C43H76O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,26,28,36-37,40-44,47-49H,3-10,12,14-16,19-25,27,29-35H2,1-2H3/b13-11+,18-17+,28-26+/t36-,37?,40?,41?,42?,43?/m1/s1
TZQMKILGXRERAW-FYROMDDRSA-N
CSID:78445434, http://www.chemspider.com/Chemical-Structure.78445434.html (accessed 22:59, Jul 1, 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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