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(1,3-Diazido-prop-2-yl)-2,3-di-O-benzyl-4,6-di-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID BD29eHR9kDt
InChI InChI=1S/C27H32N6O8/c1-18(34)36-17-23-24(39-19(2)35)25(37-15-20-9-5-3-6-10-20)26(38-16-21-11-7-4-8-12-21)27(41-23)40-22(13-30-32-28)14-31-33-29/h3-12,22-27H,13-17H2,1-2H3/t23-,24+,25-,26-,27+/m0/s1
InChIKey QZQGVAIOJYUKDL-PWTLFHGOSA-N
Mol Weight 568.6 g/mol
Molecular Formula C27H32N6O8
Exact Mass 568.228162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4coE6RO15dv
Name (1,3-Diazido-prop-2-yl)-2,3-di-O-benzyl-4,6-di-O-acetyl-b-d-glucopyranoside
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Formula C27H32N6O8
InChI InChI=1S/C27H32N6O8/c1-18(34)36-17-23-24(39-19(2)35)25(37-15-20-9-5-3-6-10-20)26(38-16-21-11-7-4-8-12-21)27(41-23)40-22(13-30-32-28)14-31-33-29/h3-12,22-27H,13-17H2,1-2H3/t23-,24+,25-,26-,27+/m0/s1
InChIKey QZQGVAIOJYUKDL-PWTLFHGOSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3