METHYL O-(2-O-ACETYL-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	Fqyc8WSA27r
InChI	InChI=1S/C63H60O20/c1-36-48(78-57(67)42-28-16-8-17-29-42)51(52(61(71-5)72-36)81-60(70)45-34-22-11-23-35-45)82-63-54(50(80-59(69)44-32-20-10-21-33-44)47(38(3)74-63)77-56(66)41-26-14-7-15-27-41)83-62-53(75-39(4)64)49(79-58(68)43-30-18-9-19-31-43)46(37(2)73-62)76-55(65)40-24-12-6-13-25-40/h6-38,46-54,61-63H,1-5H3/t36-,37-,38-,46-,47-,48-,49+,50+,51+,52+,53+,54+,61+,62-,63-/m0/s1
InChIKey	VBRAQBFFKWAACT-LBQMHLNJSA-N Google Search
Mol Weight	1137.2 g/mol
Molecular Formula	C63H60O20
Exact Mass	1136.367794 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9rk3vvsjr4T
Name	METHYL O-(2-O-ACETYL-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
Comments	3
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C63H60O20
InChI	InChI=1S/C63H60O20/c1-36-48(78-57(67)42-28-16-8-17-29-42)51(52(61(71-5)72-36)81-60(70)45-34-22-11-23-35-45)82-63-54(50(80-59(69)44-32-20-10-21-33-44)47(38(3)74-63)77-56(66)41-26-14-7-15-27-41)83-62-53(75-39(4)64)49(79-58(68)43-30-18-9-19-31-43)46(37(2)73-62)76-55(65)40-24-12-6-13-25-40/h6-38,46-54,61-63H,1-5H3/t36-,37-,38-,46-,47-,48-,49+,50+,51+,52+,53+,54+,61+,62-,63-/m0/s1
InChIKey	VBRAQBFFKWAACT-LBQMHLNJSA-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