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

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(1,2-Diazido-prop-3-yl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
SpectraBase Compound ID 69DoY4ADWOX
InChI InChI=1S/C37H40N6O6/c38-42-40-21-32(41-43-39)26-48-37-36(47-25-31-19-11-4-12-20-31)35(46-24-30-17-9-3-10-18-30)34(45-23-29-15-7-2-8-16-29)33(49-37)27-44-22-28-13-5-1-6-14-28/h1-20,32-37H,21-27H2/t32?,33-,34-,35+,36-,37-/m1/s1
InChIKey RPSNYZCGGFRPBB-GICYAKJESA-N
Mol Weight 664.8 g/mol
Molecular Formula C37H40N6O6
Exact Mass 664.300933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11pS8ONP0v7
Name (1,2-Diazido-prop-3-yl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H40N6O6
InChI InChI=1S/C37H40N6O6/c38-42-40-21-32(41-43-39)26-48-37-36(47-25-31-19-11-4-12-20-31)35(46-24-30-17-9-3-10-18-30)34(45-23-29-15-7-2-8-16-29)33(49-37)27-44-22-28-13-5-1-6-14-28/h1-20,32-37H,21-27H2/t32?,33-,34-,35+,36-,37-/m1/s1
InChIKey RPSNYZCGGFRPBB-GICYAKJESA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3