| SpectraBase Spectrum ID |
D7I9iqYjHZB |
| Name |
METHYL 4-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE |
| Comments |
22 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H17NO8 |
| InChI |
InChI=1S/C17H17NO8/c1-17(8-18)25-12-10(19)11(13(15(21)22-2)24-16(12)26-17)23-14(20)9-6-4-3-5-7-9/h3-7,10-13,16,19H,1-2H3/t10-,11-,12+,13-,16+,17+/m0/s1 |
| InChIKey |
CUPKNRNHSKBOCF-KXZQCOSOSA-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 4-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE](/api/spectrum/D7I9iqYjHZB/structure.png?h=300&w=458 "METHYL 4-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE")
