| SpectraBase Spectrum ID |
2oWcJWHmgwK |
| Name |
METHYL 2-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H36O14 |
| InChI |
InChI=1S/C28H36O14/c1-13-20(36-14(2)29)22(37-15(3)30)25(39-17(5)32)28(35-13)42-23-21-19(40-27(33-6)24(23)38-16(4)31)12-34-26(41-21)18-10-8-7-9-11-18/h7-11,13,19-28H,12H2,1-6H3/t13-,19+,20-,21+,22+,23-,24+,25+,26-,27-,28-/m0/s1 |
| InChIKey |
KKANMFHUCHNIOL-HTHDHDGQSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
M.V.OVCHINNIKOV, N.E.BAIRAMOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N3, 391-400. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
