| SpectraBase Spectrum ID |
7Mv0daD5YQD |
| Name |
3,4,6-TRI-O-BENZOYL-1,2-O-(ENDO-ALPHA-CYANOBENZYLIDENE)-ALPHA-D-GALACTOPYRANOSE |
| Comments |
,< |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H27NO9 |
| InChI |
InChI=1S/C35H27NO9/c36-22-35(26-19-11-4-12-20-26)44-30-29(43-33(39)25-17-9-3-10-18-25)28(42-32(38)24-15-7-2-8-16-24)27(41-34(30)45-35)21-40-31(37)23-13-5-1-6-14-23/h1-20,27-30,34H,21H2/t27-,28+,29+,30-,34-,35-/m1/s1 |
| InChIKey |
SYJJCZJTTWBVED-GEWUMBRGSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
P.I.KITOV, YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1416-1422. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
