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- Double-bond stereo
- 6 of 6 defined stereocentres
(2S)-3-(beta-D-Galactopyranosyloxy)-2-(palmitoyloxy)propyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
CCCCCCCCCCCCCCCC(=O)O[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C45H76O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20,22,25,27,38-39,42-46,49-51H,3-4,6,8-10,12,14-16,19,21,23-24,26,28-37H2,1-2H3/b7-5-,13-11-,18-17-,22-20-,27-25-/t38-,39-,42+,43+,44-,45-/m1/s1
MPFVXLSKSDBSEE-BNVDFJAJSA-N
CSID:29215489, http://www.chemspider.com/Chemical-Structure.29215489.html (accessed 06:54, Jun 13, 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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