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- Double-bond stereo
- 6 of 6 defined stereocentres
(2S)-1-(beta-D-Galactopyranosyloxy)-3-(palmitoyloxy)-2-propanyl (9E,12E,15E)-9,12,15-octadecatrienoate
CCCCCCCCCCCCCCCC(=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/C/C=C/CC
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/h5,7,11,13,17-18,36-37,40-44,47-49H,3-4,6,8-10,12,14-16,19-35H2,1-2H3/b7-5+,13-11+,18-17+/t36-,37-,40+,41+,42-,43-/m1/s1
NAUNPPRXNUXMCK-NYCWZZSNSA-N
CSID:25035309, http://www.chemspider.com/Chemical-Structure.25035309.html (accessed 23:05, 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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