| SpectraBase Spectrum ID |
Gp0Q9g0opDV |
| Name |
3-O-ACETYL-4-O-BENZOYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-BETA-D-RHAMNOPYRANOSE |
| Comments |
C3 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H19NO7 |
| InChI |
InChI=1S/C18H19NO7/c1-10-13(24-16(21)12-7-5-4-6-8-12)14(23-11(2)20)15-17(22-10)26-18(3,9-19)25-15/h4-8,10,13-15,17H,1-3H3/t10-,13-,14+,15+,17+,18-/m1/s1 |
| InChIKey |
XTGMQQLPFMBRLE-SHGKDMENSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 231-248. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3-O-ACETYL-4-O-BENZOYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-BETA-D-RHAMNOPYRANOSE](/api/spectrum/Gp0Q9g0opDV/structure.png?h=300&w=458 "3-O-ACETYL-4-O-BENZOYL-1,2-O-[1-(ENDO-CYANO)ETHYLIDENE]-BETA-D-RHAMNOPYRANOSE")
