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2,6-ANHYDRO-3,4,5,7-TETRA-O-BENZYL-1-DEOXY-D-GLUCO-HEPT-1-ENITOL
SpectraBase Compound ID 8S4jvay2iWY
InChI InChI=1S/C35H36O5/c1-27-33(37-23-29-16-8-3-9-17-29)35(39-25-31-20-12-5-13-21-31)34(38-24-30-18-10-4-11-19-30)32(40-27)26-36-22-28-14-6-2-7-15-28/h2-21,32-35H,1,22-26H2/t32-,33+,34-,35-/m0/s1
InChIKey ZMPUERSSNVHHJM-SNSGHMKVSA-N
Mol Weight 536.7 g/mol
Molecular Formula C35H36O5
Exact Mass 536.256274 g/mol
Enantiomer InChIKey ZMPUERSSNVHHJM-AOJHZZQJSA-N
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