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

SpectraBase Compound ID	7wPhubSczga
InChI	InChI=1S/C63H72O15/c1-42-53(68-36-46-25-13-6-14-26-46)56(52(65)61(73-42)78-60-58(75-44(3)64)54(43(2)74-62(60)66-4)69-37-47-27-15-7-16-28-47)77-63-59(72-40-50-33-21-10-22-34-50)57(71-39-49-31-19-9-20-32-49)55(70-38-48-29-17-8-18-30-48)51(76-63)41-67-35-45-23-11-5-12-24-45/h5-34,42-43,51-63,65H,35-41H2,1-4H3/t42-,43-,51+,52+,53-,54-,55+,56-,57-,58+,59+,60+,61-,62+,63+/m0/s1
InChIKey	VXBVXVKMCXCSRY-LKVGMMGRSA-N Google Search
Mol Weight	1069.3 g/mol
Molecular Formula	C63H72O15
Exact Mass	1068.487122 g/mol

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SpectraBase Spectrum ID	6ZyqyIijfnO
Name	METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
Comments	-B
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C63H72O15
InChI	InChI=1S/C63H72O15/c1-42-53(68-36-46-25-13-6-14-26-46)56(52(65)61(73-42)78-60-58(75-44(3)64)54(43(2)74-62(60)66-4)69-37-47-27-15-7-16-28-47)77-63-59(72-40-50-33-21-10-22-34-50)57(71-39-49-31-19-9-20-32-49)55(70-38-48-29-17-8-18-30-48)51(76-63)41-67-35-45-23-11-5-12-24-45/h5-34,42-43,51-63,65H,35-41H2,1-4H3/t42-,43-,51+,52+,53-,54-,55+,56-,57-,58+,59+,60+,61-,62+,63+/m0/s1
InChIKey	VXBVXVKMCXCSRY-LKVGMMGRSA-N
Instrument Name	Bruker WM-250
Literature Reference	L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N2, 254-263.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3