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1-DEOXY-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID BoUtd0x7DRD
InChI InChI=1S/C40H48O5/c1-2-3-4-17-26-36-38(42-28-33-20-11-6-12-21-33)40(44-30-35-24-15-8-16-25-35)39(43-29-34-22-13-7-14-23-34)37(45-36)31-41-27-32-18-9-5-10-19-32/h5-16,18-25,36-40H,2-4,17,26-31H2,1H3/t36-,37-,38+,39-,40-/m1/s1
InChIKey UQBDHVHDEHGFLU-JSMBFNCYSA-N
Mol Weight 608.8 g/mol
Molecular Formula C40H48O5
Exact Mass 608.350175 g/mol
Enantiomer InChIKey UQBDHVHDEHGFLU-FFDWOFMBSA-N
Unknown Identification

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