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2-ACETYLPHENYL-6'-O-ACETYL-2',3',4'-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8RJuIgTxBnd
InChI InChI=1S/C37H32O11/c1-23(38)28-20-12-13-21-29(28)44-37-33(48-36(42)27-18-10-5-11-19-27)32(47-35(41)26-16-8-4-9-17-26)31(30(45-37)22-43-24(2)39)46-34(40)25-14-6-3-7-15-25/h3-21,30-33,37H,22H2,1-2H3/t30-,31-,32+,33-,37+/m1/s1
InChIKey BCBIGGWHCBZMFS-UGHXQZRUSA-N
Mol Weight 652.7 g/mol
Molecular Formula C37H32O11
Exact Mass 652.194462 g/mol
Enantiomer InChIKey BCBIGGWHCBZMFS-IFOJLSRYSA-N
Unknown Identification

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