| SpectraBase Spectrum ID |
BXYjI8GtL3a |
| Name |
4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(S)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H36N4O13 |
| InChI |
InChI=1S/C38H36N4O13/c1-21-28(31(52-35(46)25-17-11-6-12-18-25)32-37(48-21)55-38(3,20-39)54-32)53-36-27(41-42-40)30(49-22(2)43)29(51-34(45)24-15-9-5-10-16-24)26(50-36)19-47-33(44)23-13-7-4-8-14-23/h4-18,21,26-32,36-37H,19H2,1-3H3/t21-,26+,27-,28-,29+,30+,31+,32+,36-,37+,38+/m0/s1 |
| InChIKey |
FUQFVXKDNCZAGF-KVVQNPFDSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N11, 1534-1549. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(S)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE](/api/spectrum/BXYjI8GtL3a/structure.png?h=300&w=458 "4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-3-O-BENZOYL-1,2-O-[(S)-1-CYANOETHYLIDENE]-BETA-L-RHAMNOPYRANOSE")
