| SpectraBase Spectrum ID |
FOGmlhXeB8P |
| Name |
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments |
S= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H48O13 |
| InChI |
InChI=1S/C40H48O13/c1-25-33(49-26(2)41)35(50-27(3)42)38(51-28(4)43)40(48-25)53-36-34(46-22-30-17-11-7-12-18-30)32(24-45-21-29-15-9-6-10-16-29)52-39(44-5)37(36)47-23-31-19-13-8-14-20-31/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32+,33-,34-,35+,36-,37+,38+,39+,40-/m0/s1 |
| InChIKey |
WRGKPWAOWMQGHU-YYUQVOMUSA-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 |
