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(2S)-1-O-OCTADECANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID F2XnChfQaPG
InChI InChI=1S/C34H58O11S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30(36)42-24-27(23-35)44-34-33(39)32(38)31(37)29(45-34)25-43-46(40,41)28-21-19-26(2)20-22-28/h19-22,27,29,31-35,37-39H,3-18,23-25H2,1-2H3/t27-,29+,31+,32-,33+,34+/m0/s1
InChIKey PRJQKUCQTUDJFM-GCKZHAKDSA-N
Mol Weight 674.9 g/mol
Molecular Formula C34H58O11S
Exact Mass 674.369984 g/mol
Enantiomer InChIKey PRJQKUCQTUDJFM-ABPIOVHUSA-N
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