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1,2-DI-O-PALMITOYL-3-O-(6-SULFO-ALPHA-QUINOVOPYRANOSYL)-GLYCEROL
SpectraBase Compound ID HY5expME16H
InChI InChI=1S/C41H78O12S/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/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)/p-1/t34?,35-,38-,39+,40-,41+/m1/s1
InChIKey RVUUQPKXGDTQPG-PINKXYAGSA-M
Mol Weight 794.1 g/mol
Molecular Formula C41H77O12S
Exact Mass 793.513574 g/mol
Enantiomer InChIKey RVUUQPKXGDTQPG-WNHOPNFVSA-M
Unknown Identification

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