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4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-2-O-ACETYL-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYLCYANIDE

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4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-2-O-ACETYL-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYLCYANIDE
SpectraBase Compound ID CMJMxEatLva
InChI InChI=1S/C38H36N4O13/c1-21-30(34(31(50-22(2)43)27(19-39)49-21)54-37(47)26-17-11-6-12-18-26)55-38-29(41-42-40)33(51-23(3)44)32(53-36(46)25-15-9-5-10-16-25)28(52-38)20-48-35(45)24-13-7-4-8-14-24/h4-18,21,27-34,38H,20H2,1-3H3/t21-,27-,28+,29-,30-,31-,32+,33+,34+,38-/m0/s1
InChIKey XFDTXKBOENCLBD-GVSMTZSDSA-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 LBucjECuTL4
Name 4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-MANNOPYRANOSYL)-2-O-ACETYL-3-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYLCYANIDE
Comments (
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Formula C38H36N4O13
InChI InChI=1S/C38H36N4O13/c1-21-30(34(31(50-22(2)43)27(19-39)49-21)54-37(47)26-17-11-6-12-18-26)55-38-29(41-42-40)33(51-23(3)44)32(53-36(46)25-15-9-5-10-16-25)28(52-38)20-48-35(45)24-13-7-4-8-14-24/h4-18,21,27-34,38H,20H2,1-3H3/t21-,27-,28+,29-,30-,31-,32+,33+,34+,38-/m0/s1
InChIKey XFDTXKBOENCLBD-GVSMTZSDSA-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