| SpectraBase Spectrum ID |
LI8yz3n2umf |
| Name |
(E)-3,3'-Diaco-4'-meo-5-(2,3,4-tri-O-ac-6-O-[2,3,4-tri-O-ac-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene |
| Comments |
ACETYL CO AND CH3 GROUPS ABSORB AT 169.91-168.10 AND 20.36-20.85 PPM, RESPECTIVELY |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C43H50O21 |
| InChI |
InChI=1S/C43H50O21/c1-20-36(57-23(4)46)38(59-25(6)48)40(61-27(8)50)42(54-20)53-19-35-37(58-24(5)47)39(60-26(7)49)41(62-28(9)51)43(64-35)63-32-16-30(15-31(18-32)55-21(2)44)12-11-29-13-14-33(52-10)34(17-29)56-22(3)45/h11-18,20,35-43H,19H2,1-10H3/b12-11+ |
| InChIKey |
ZVCTYOSBWOGHIG-VAWYXSNFSA-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)-3,3'-Diaco-4'-meo-5-(2,3,4-tri-O-ac-6-O-[2,3,4-tri-O-ac-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene](/api/spectrum/LI8yz3n2umf/structure.png?h=300&w=458 "(E)-3,3'-Diaco-4'-meo-5-(2,3,4-tri-O-ac-6-O-[2,3,4-tri-O-ac-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene")
