METHYL O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE

SpectraBase Compound ID	8yvINYyf1Ev
InChI	InChI=1S/C61H58O19/c1-35-45(73-53(63)38-23-11-5-12-24-38)48(76-56(66)41-29-17-8-18-30-41)44(62)59(70-35)80-52-49(77-57(67)42-31-19-9-20-32-42)46(74-54(64)39-25-13-6-14-26-39)37(3)72-61(52)79-50-47(75-55(65)40-27-15-7-16-28-40)36(2)71-60(69-4)51(50)78-58(68)43-33-21-10-22-34-43/h5-37,44-52,59-62H,1-4H3/t35-,36-,37-,44+,45-,46-,47-,48-,49+,50+,51+,52+,59-,60+,61-/m0/s1
InChIKey	XTNAAVOOFCLUPR-FDIGOCLFSA-N Google Search
Mol Weight	1095.1 g/mol
Molecular Formula	C61H58O19
Exact Mass	1094.35723 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	u4vRJvWjLJ
Name	METHYL O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C61H58O19
InChI	InChI=1S/C61H58O19/c1-35-45(73-53(63)38-23-11-5-12-24-38)48(76-56(66)41-29-17-8-18-30-41)44(62)59(70-35)80-52-49(77-57(67)42-31-19-9-20-32-42)46(74-54(64)39-25-13-6-14-26-39)37(3)72-61(52)79-50-47(75-55(65)40-27-15-7-16-28-40)36(2)71-60(69-4)51(50)78-58(68)43-33-21-10-22-34-43/h5-37,44-52,59-62H,1-4H3/t35-,36-,37-,44+,45-,46-,47-,48-,49+,50+,51+,52+,59-,60+,61-/m0/s1
InChIKey	XTNAAVOOFCLUPR-FDIGOCLFSA-N
Instrument Name	Bruker WM-250
Literature Reference	YU.E.TSVETKOV, N.E.BAIRAMOV, L.V.BAKINOVSKY, N.K.KOCHETKOV, N.F.YANKINA (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N9, 1213-1224.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3