| SpectraBase Spectrum ID |
2GaZdHjOTMY |
| Name |
METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C67H76O18 |
| InChI |
InChI=1S/C67H76O18/c1-44-56(79-45(2)68)60(80-46(3)69)64(81-47(4)70)67(78-44)84-61-58(75-39-51-30-18-9-19-31-51)55(43-73-37-49-26-14-7-15-27-49)82-65(71-5)63(61)85-66-62(77-41-53-34-22-11-23-35-53)59(76-40-52-32-20-10-21-33-52)57(74-38-50-28-16-8-17-29-50)54(83-66)42-72-36-48-24-12-6-13-25-48/h6-35,44,54-67H,36-43H2,1-5H3/t44-,54+,55+,56-,57+,58-,59-,60+,61-,62+,63+,64+,65+,66-,67-/m0/s1 |
| InChIKey |
CHINDAIIOQQQKD-ICPTUZGRSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
