| SpectraBase Spectrum ID |
L7harCM3Ymo |
| Name |
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3-O-CARBONYL-4-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments |
2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C37H42O12 |
| InChI |
InChI=1S/C37H42O12/c1-23-29(45-24(2)38)31-34(49-37(39)48-31)36(44-23)47-32-30(42-20-26-15-9-5-10-16-26)28(22-41-19-25-13-7-4-8-14-25)46-35(40-3)33(32)43-21-27-17-11-6-12-18-27/h4-18,23,28-36H,19-22H2,1-3H3/t23-,28+,29-,30-,31+,32-,33+,34+,35+,36+/m0/s1 |
| InChIKey |
LNBDAFHLENEJRC-NEVFKZOFSA-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 |
