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

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(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
SpectraBase Compound ID FqBpMRA9KW3
InChI InChI=1S/C37H40N6O6/c38-42-40-21-32(22-41-43-39)48-37-36(47-26-31-19-11-4-12-20-31)35(46-25-30-17-9-3-10-18-30)34(45-24-29-15-7-2-8-16-29)33(49-37)27-44-23-28-13-5-1-6-14-28/h1-20,32-37H,21-27H2/t33-,34-,35+,36-,37-/m1/s1
InChIKey ZIKNRKHPVQWEJZ-KHKVHWIZSA-N
Mol Weight 664.8 g/mol
Molecular Formula C37H40N6O6
Exact Mass 664.300933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnGhyMNrMKc
Name (1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-o-benzyl-B-D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 664.300933026 u
Formula C37H40N6O6
InChI InChI=1S/C37H40N6O6/c38-42-40-21-32(22-41-43-39)48-37-36(47-26-31-19-11-4-12-20-31)35(46-25-30-17-9-3-10-18-30)34(45-24-29-15-7-2-8-16-29)33(49-37)27-44-23-28-13-5-1-6-14-28/h1-20,32-37H,21-27H2/t33-,34-,35+,36-,37-/m1/s1
InChIKey ZIKNRKHPVQWEJZ-KHKVHWIZSA-N
Molecular Weight 664.763 g/mol
SMILES [C@]1(OC(C[N-][N+]#N)C[N-][N+]#N)(O[C@@]([C@]([C@@]([C@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H])[H]