| SpectraBase Spectrum ID |
5L7V5JtGETF |
| Name |
(E)-3,4'-Dimethoxy-5-(2,3,4-tri-O-acetyl-6-O-[2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene |
| Comments |
ACETYL CO AND CH3 GROUPS ABSORB AT 169.92-168.93 AND 20.52-20.36 PPM, RESPECTIVELY |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H48O18 |
| InChI |
InChI=1S/C40H48O18/c1-20-33(51-21(2)41)35(53-23(4)43)37(55-25(6)45)39(50-20)49-19-32-34(52-22(3)42)36(54-24(5)44)38(56-26(7)46)40(58-32)57-31-17-28(16-30(18-31)48-9)11-10-27-12-14-29(47-8)15-13-27/h10-18,20,32-40H,19H2,1-9H3/b11-10+ |
| InChIKey |
RCDGBGFNXOPTJU-ZHACJKMWSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
J.P. Steynberg, E.V. Brandt, D. Ferreira, J. Chem. Soc. Perkin I 37 (1988). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
Benzene-D6 |
![(E)-3,4'-Dimethoxy-5-(2,3,4-tri-O-acetyl-6-O-[2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene](/api/spectrum/5L7V5JtGETF/structure.png?h=300&w=458 "(E)-3,4'-Dimethoxy-5-(2,3,4-tri-O-acetyl-6-O-[2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene")
