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(2S)-1,2-DI-O-(7Z,10Z)-HEXADECADIENOYL-3-O-BETA-D-GALACTOPYRANOSYL-SN-GLYCEROL
SpectraBase Compound ID 5uUxP7vlS9U
InChI InChI=1S/C41H70O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,34-35,38-42,45-47H,3-10,15-16,21-33H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t34-,35+,38-,39-,40+,41+/m1/s1
InChIKey KWCKKXIJZWQRPH-XVUQJUKPSA-N
Mol Weight 723.0 g/mol
Molecular Formula C41H70O10
Exact Mass 722.496898 g/mol
Enantiomer InChIKey KWCKKXIJZWQRPH-WHTCFZCHSA-N
Unknown Identification

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