| SpectraBase Spectrum ID |
6oD8s7T2LS5 |
| Name |
METHYL 3,4-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE |
| Comments |
NE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C24H21NO9 |
| InChI |
InChI=1S/C24H21NO9/c1-24(13-25)33-19-17(31-21(27)15-11-7-4-8-12-15)16(18(22(28)29-2)32-23(19)34-24)30-20(26)14-9-5-3-6-10-14/h3-12,16-19,23H,1-2H3/t16-,17-,18-,19+,23+,24+/m0/s1 |
| InChIKey |
RJWOXLUHXNXAAF-LSVLEPRQSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
V.I.BETANELI, M.M.LITVAK, M.I.STRUCHKOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N1, 87-103. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![METHYL 3,4-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE](/api/spectrum/6oD8s7T2LS5/structure.png?h=300&w=458 "METHYL 3,4-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE")
