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(1,3-Diazido-prop-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside

View entire compound with spectra: 1 NMR

(1,3-Diazido-prop-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID IPll2ihp5X3
InChI InChI=1S/C29H40N6O18/c1-12(36)43-10-20-22(45-14(3)38)24(46-15(4)39)27(49-18(7)42)29(52-20)53-23-21(11-44-13(2)37)51-28(50-19(8-32-34-30)9-33-35-31)26(48-17(6)41)25(23)47-16(5)40/h19-29H,8-11H2,1-7H3/t20-,21-,22-,23+,24-,25-,26-,27-,28+,29-/m0/s1
InChIKey SIZJDKQEANWTDI-JTQNJIBJSA-N
Mol Weight 760.7 g/mol
Molecular Formula C29H40N6O18
Exact Mass 760.239908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InyZtP8lJUU
Name (1,3-Diazido-prop-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,3,6-tri-O-acetyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H40N6O18
InChI InChI=1S/C29H40N6O18/c1-12(36)43-10-20-22(45-14(3)38)24(46-15(4)39)27(49-18(7)42)29(52-20)53-23-21(11-44-13(2)37)51-28(50-19(8-32-34-30)9-33-35-31)26(48-17(6)41)25(23)47-16(5)40/h19-29H,8-11H2,1-7H3/t20-,21-,22-,23+,24-,25-,26-,27-,28+,29-/m0/s1
InChIKey SIZJDKQEANWTDI-JTQNJIBJSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3