METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE

SpectraBase Compound ID	BMbHgpLXvhP
InChI	InChI=1S/C69H78O20/c1-45(70)77-44-57-60(82-46(2)71)63(83-47(3)72)66(84-48(4)73)69(87-57)88-62-59(79-39-52-30-18-9-19-31-52)56(43-76-37-50-26-14-7-15-27-50)85-67(74-5)65(62)89-68-64(81-41-54-34-22-11-23-35-54)61(80-40-53-32-20-10-21-33-53)58(78-38-51-28-16-8-17-29-51)55(86-68)42-75-36-49-24-12-6-13-25-49/h6-35,55-69H,36-44H2,1-5H3/t55-,56-,57-,58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-/m1/s1
InChIKey	PJMHYTLDLKCJMS-XSERRMCFSA-N Google Search
Mol Weight	1227.4 g/mol
Molecular Formula	C69H78O20
Exact Mass	1226.508645 g/mol

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SpectraBase Spectrum ID	2ihWyuYfagX
Name	METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C69H78O20
InChI	InChI=1S/C69H78O20/c1-45(70)77-44-57-60(82-46(2)71)63(83-47(3)72)66(84-48(4)73)69(87-57)88-62-59(79-39-52-30-18-9-19-31-52)56(43-76-37-50-26-14-7-15-27-50)85-67(74-5)65(62)89-68-64(81-41-54-34-22-11-23-35-54)61(80-40-53-32-20-10-21-33-53)58(78-38-51-28-16-8-17-29-51)55(86-68)42-75-36-49-24-12-6-13-25-49/h6-35,55-69H,36-44H2,1-5H3/t55-,56-,57-,58-,59+,60-,61+,62+,63+,64-,65-,66-,67-,68-,69-/m1/s1
InChIKey	PJMHYTLDLKCJMS-XSERRMCFSA-N
Instrument Name	Bruker WM-250
Literature Reference	O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3