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- Double-bond stereo
- 6 of 6 defined stereocentres
(2S)-1-(beta-D-Galactopyranosyloxy)-3-[(9E)-9-hexadecenoyloxy]-2-propanyl (9E,12E)-9,12-octadecadienoate
CCCCCC/C=C/CCCCCCCC(=O)OC[C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC(=O)CCCCCCC/C=C/C/C=C/CCCCC
InChI=1S/C43H76O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,36-37,40-44,47-49H,3-10,12,15,19-35H2,1-2H3/b13-11+,16-14+,18-17+/t36-,37-,40+,41+,42-,43-/m1/s1
XKIFNKHMSAPDGD-QLHXUZJLSA-N
CSID:25028162, http://www.chemspider.com/Chemical-Structure.25028162.html (accessed 22:54, 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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