Methyl 4-O-acetyl-2,3-bis(O-[4-bromo-benzoyl])-6-O-(T-butyl-dimethylsilyl).alpha.-D-galactopyranoside

SpectraBase Compound ID	Hm22mMSavce
InChI	InChI=1S/C29H36Br2O9Si/c1-17(32)37-23-22(16-36-41(6,7)29(2,3)4)38-28(35-5)25(40-27(34)19-10-14-21(31)15-11-19)24(23)39-26(33)18-8-12-20(30)13-9-18/h8-15,22-25,28H,16H2,1-7H3/t22-,23+,24+,25-,28+/m1/s1
InChIKey	YXNVQFLMFHKWGW-QTDWVDHPSA-N Google Search
Mol Weight	716.5 g/mol
Molecular Formula	C29H36Br2O9Si
Exact Mass	714.049535 g/mol

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SpectraBase Spectrum ID	J4OCJJ4UFWt
Name	Methyl 4-O-acetyl-2,3-bis(O-[4-bromo-benzoyl])-6-O-(T-butyl-dimethylsilyl).alpha.-D-galactopyranoside
CAS Registry Number	80326-11-0
Comments	REASSIGNED (W.B.), C29 SHIFT AT 16.40 PPM IS ELEMINATED (A.H.)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C29H36Br2O9Si
InChI	InChI=1S/C29H36Br2O9Si/c1-17(32)37-23-22(16-36-41(6,7)29(2,3)4)38-28(35-5)25(40-27(34)19-10-14-21(31)15-11-19)24(23)39-26(33)18-8-12-20(30)13-9-18/h8-15,22-25,28H,16H2,1-7H3/t22-,23+,24+,25-,28+/m1/s1
InChIKey	YXNVQFLMFHKWGW-QTDWVDHPSA-N
Instrument Name	Bruker WM-250
Literature Reference	H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3