SpectraBase Spectrum ID |
3N0egCAnXwi |
Name |
METHYL 4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
Comments |
7 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C48H54O10 |
InChI |
InChI=1S/C48H54O10/c1-34-42(52-29-36-20-10-4-11-21-36)44(41(49)47(50-2)56-34)58-48-46(55-32-39-26-16-7-17-27-39)45(54-31-38-24-14-6-15-25-38)43(53-30-37-22-12-5-13-23-37)40(57-48)33-51-28-35-18-8-3-9-19-35/h3-27,34,40-49H,28-33H2,1-2H3/t34-,40+,41+,42-,43+,44-,45-,46+,47+,48-/m0/s1 |
InChIKey |
RUOLYIITDUEHTD-QWUZNTJXSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |