SpectraBase Spectrum ID |
25trjq38xqp |
Name |
METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
Comments |
00 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C61H70O14 |
InChI |
InChI=1S/C61H70O14/c1-41-52(66-35-44-24-12-5-13-25-44)50(62)51(63)59(71-41)75-58-56(53(42(2)72-60(58)64-3)67-36-45-26-14-6-15-27-45)74-61-57(70-39-48-32-20-9-21-33-48)55(69-38-47-30-18-8-19-31-47)54(68-37-46-28-16-7-17-29-46)49(73-61)40-65-34-43-22-10-4-11-23-43/h4-33,41-42,49-63H,34-40H2,1-3H3/t41-,42-,49+,50-,51+,52-,53-,54+,55-,56+,57+,58+,59-,60+,61+/m0/s1 |
InChIKey |
XKBZSDYPAJTATB-GXKMTUCZSA-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 |