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1,2-DI-O-(8-HEXADECENOYL-3-O-(6-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
SpectraBase Compound ID 6H4wcL8Y7L7
InChI InChI=1S/C41H74O12S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h15-18,34-35,38-41,44-46H,3-14,19-33H2,1-2H3,(H,47,48,49);/q;+1/p-1/b17-15-,18-16+;/t34?,35-,38-,39+,40-,41+;/m1./s1
InChIKey IFLYNTSZFADLTK-MUHJLQNHSA-M
Mol Weight 813.1 g/mol
Molecular Formula C41H73NaO12S
Exact Mass 812.472043 g/mol
Parent InChIKey JAJQHMCAOZKADN-OELKNZQQSA-M
Enantiomer InChIKey IFLYNTSZFADLTK-SPVBCBPMSA-M
Unknown Identification

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