| SpectraBase Spectrum ID |
A1QOe3ecJYT |
| Name |
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments |
= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C62H66O11 |
| InChI |
InChI=1S/C62H66O11/c1-63-61-60(70-43-52-35-21-8-22-36-52)58(56(67-40-49-29-15-5-16-30-49)54(71-61)45-65-38-47-25-11-3-12-26-47)73-62-59(69-42-51-33-19-7-20-34-51)57(68-41-50-31-17-6-18-32-50)55(66-39-48-27-13-4-14-28-48)53(72-62)44-64-37-46-23-9-2-10-24-46/h2-36,53-62H,37-45H2,1H3/t53-,54-,55-,56+,57+,58+,59-,60-,61-,62+/m1/s1 |
| InChIKey |
MZANRTJUCFQKRB-IOADVQMESA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
