For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6hSJNusxOoz
Name 2-ACETYLPHENYL-6'-O-ACETYL-2',3',4'-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H32O11
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
Literature Reference Author Y.KONDA,Y.IWASAKI,S.TAKAHATA,S.ARIMA,T.TOIDA,E.KAJI,K.TAKEDA ,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,45,626(1997)
Literature Reference DOI 10.1248/cpb.45.626
Molecular Weight 652.654 g/mol
Solvent Unknown
Source File Reference UWVN28814