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METHYL 2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID WViiFI8tRZ
InChI InChI=1S/C33H37N3O14/c1-17-25(45-18(2)37)28(46-19(3)38)29(47-20(4)39)33(44-17)50-27-24(35-36-34)32(42-5)48-23(16-43-30(40)21-12-8-6-9-13-21)26(27)49-31(41)22-14-10-7-11-15-22/h6-15,17,23-29,32-33H,16H2,1-5H3/t17-,23+,24-,25-,26+,27+,28+,29+,32-,33-/m0/s1
InChIKey YUFYCPHNWXWDLH-MLDWVLENSA-N
Mol Weight 699.7 g/mol
Molecular Formula C33H37N3O14
Exact Mass 699.227553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9eXT16c5cAK
Name METHYL 2-AZIDO-4,6-DI-O-BENZOYL-2-DEOXY-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H37N3O14
InChI InChI=1S/C33H37N3O14/c1-17-25(45-18(2)37)28(46-19(3)38)29(47-20(4)39)33(44-17)50-27-24(35-36-34)32(42-5)48-23(16-43-30(40)21-12-8-6-9-13-21)26(27)49-31(41)22-14-10-7-11-15-22/h6-15,17,23-29,32-33H,16H2,1-5H3/t17-,23+,24-,25-,26+,27+,28+,29+,32-,33-/m0/s1
InChIKey YUFYCPHNWXWDLH-MLDWVLENSA-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