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4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 832TeICt2fw
InChI InChI=1S/C29H32O7/c1-21(30)35-26-25(20-32-17-22-11-5-2-6-12-22)36-29(31)28(34-19-24-15-9-4-10-16-24)27(26)33-18-23-13-7-3-8-14-23/h2-16,25-29,31H,17-20H2,1H3/t25-,26-,27+,28-,29+/m1/s1
InChIKey VAETXJBATYOSPU-RQKPWJHBSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H32O7
Exact Mass 492.214803 g/mol
Enantiomer InChIKey VAETXJBATYOSPU-WNJKUOTESA-N
Unknown Identification

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