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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
SpectraBase Compound ID FBqldgoEvXu
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
Mol Weight 756.7 g/mol
Molecular Formula C38H36N4O13
Exact Mass 756.227887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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