| SpectraBase Spectrum ID |
1VgwXpmPEAO |
| Name |
METHYL 2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
<3 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C50H56O11 |
| InChI |
InChI=1S/C50H56O11/c1-35-43(54-30-38-21-11-5-12-22-38)46(48(59-36(2)51)49(52-3)58-35)61-50-47(57-33-41-27-17-8-18-28-41)45(56-32-40-25-15-7-16-26-40)44(55-31-39-23-13-6-14-24-39)42(60-50)34-53-29-37-19-9-4-10-20-37/h4-28,35,42-50H,29-34H2,1-3H3/t35-,42+,43-,44+,45-,46+,47+,48+,49+,50+/m0/s1 |
| InChIKey |
NNIWFVBZYAJRIF-LJPAASSLSA-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 |
