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2,3,4,6-TETRA-O-BENZYL-1-O-DIMETHOXYPHOSPHORYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 6avYo2Ja7s4
InChI InChI=1S/C36H41O9P/c1-38-46(37,39-2)45-36-35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(44-36)27-40-23-28-15-7-3-8-16-28/h3-22,32-36H,23-27H2,1-2H3/t32-,33-,34+,35-,36-/m1/s1
InChIKey REXMDKUDPRRDCC-SQGINLDNSA-N
Mol Weight 648.7 g/mol
Molecular Formula C36H41O9P
Exact Mass 648.24882 g/mol
Enantiomer InChIKey REXMDKUDPRRDCC-AGEXMYHWSA-N
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Solvent CD4O methanol-d4

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