METHYL 4-O-BENZYL-2-O-[4-O-BENZYL-2-O-BENZOYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE

SpectraBase Compound ID	9lIsLQS3fCo
InChI	InChI=1S/C68H74O15/c1-46-57(73-40-49-27-13-5-14-28-49)56(69)60(66(71-3)78-46)82-68-64(81-65(70)54-37-23-10-24-38-54)62(58(47(2)79-68)74-41-50-29-15-6-16-30-50)83-67-63(77-44-53-35-21-9-22-36-53)61(76-43-52-33-19-8-20-34-52)59(75-42-51-31-17-7-18-32-51)55(80-67)45-72-39-48-25-11-4-12-26-48/h4-38,46-47,55-64,66-69H,39-45H2,1-3H3/t46-,47-,55+,56+,57-,58-,59+,60+,61-,62+,63+,64+,66+,67+,68-/m0/s1
InChIKey	YEZJROBOOVPBRB-HAZJEMDDSA-N Google Search
Mol Weight	1131.3 g/mol
Molecular Formula	C68H74O15
Exact Mass	1130.502772 g/mol

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SpectraBase Spectrum ID	3NLBdtqJHlc
Name	METHYL 4-O-BENZYL-2-O-[4-O-BENZYL-2-O-BENZOYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C68H74O15
InChI	InChI=1S/C68H74O15/c1-46-57(73-40-49-27-13-5-14-28-49)56(69)60(66(71-3)78-46)82-68-64(81-65(70)54-37-23-10-24-38-54)62(58(47(2)79-68)74-41-50-29-15-6-16-30-50)83-67-63(77-44-53-35-21-9-22-36-53)61(76-43-52-33-19-8-20-34-52)59(75-42-51-31-17-7-18-32-51)55(80-67)45-72-39-48-25-11-4-12-26-48/h4-38,46-47,55-64,66-69H,39-45H2,1-3H3/t46-,47-,55+,56+,57-,58-,59+,60+,61-,62+,63+,64+,66+,67+,68-/m0/s1
InChIKey	YEZJROBOOVPBRB-HAZJEMDDSA-N
Instrument Name	Bruker WM-250
Literature Reference	L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3