O-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-(1->1)-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE

SpectraBase Compound ID	26O4MOMDvKB
InChI	InChI=1S/C61H50O18/c62-36-45-47(73-54(64)39-24-10-2-11-25-39)49(75-56(66)41-28-14-4-15-29-41)51(77-58(68)43-32-18-6-19-33-43)60(71-45)79-61-52(78-59(69)44-34-20-7-21-35-44)50(76-57(67)42-30-16-5-17-31-42)48(74-55(65)40-26-12-3-13-27-40)46(72-61)37-70-53(63)38-22-8-1-9-23-38/h1-35,45-52,60-62H,36-37H2/t45-,46-,47-,48-,49+,50+,51-,52-,60-,61-/m0/s1
InChIKey	QHCLEAYXSMBNTF-XOPSTIHWSA-N Google Search
Mol Weight	1071.1 g/mol
Molecular Formula	C61H50O18
Exact Mass	1070.299715 g/mol

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SpectraBase Spectrum ID	H70Vc8PwIAA
Name	O-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-(1->1)-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number	43
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C61H50O18
InChI	InChI=1S/C61H50O18/c62-36-45-47(73-54(64)39-24-10-2-11-25-39)49(75-56(66)41-28-14-4-15-29-41)51(77-58(68)43-32-18-6-19-33-43)60(71-45)79-61-52(78-59(69)44-34-20-7-21-35-44)50(76-57(67)42-30-16-5-17-31-42)48(74-55(65)40-26-12-3-13-27-40)46(72-61)37-70-53(63)38-22-8-1-9-23-38/h1-35,45-52,60-62H,36-37H2/t45-,46-,47-,48-,49+,50+,51-,52-,60-,61-/m0/s1
InChIKey	QHCLEAYXSMBNTF-XOPSTIHWSA-N
Literature Reference Author	T.ZIEGLER,E.ECKHARDT,V.BIRAULT
Literature Reference Citation	J.ORG.CHEM.,58,1090(1993)
Literature Reference DOI	10.1021/jo00057a021
Molecular Weight	1071.057 g/mol
Solvent	CDCl3
Source File Reference	UWCS20225