SpectraBase Compound ID | E6HOYBTIyHb |
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InChI | InChI=1S/C29H33NO6/c1-21(31)30-26-28(35-19-24-15-9-4-10-16-24)27(34-18-23-13-7-3-8-14-23)25(36-29(26)32)20-33-17-22-11-5-2-6-12-22/h2-16,25-29,32H,17-20H2,1H3,(H,30,31)/t25-,26-,27+,28+,29+/m0/s1 |
InChIKey | BMOPHWKYXVHVMF-MUPNWXRXSA-N |
Mol Weight | 491.6 g/mol |
Molecular Formula | C29H33NO6 |
Exact Mass | 491.230788 g/mol |
SpectraBase Spectrum ID | F8K3eJE2Glm |
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Name | 2-Acetylamino-2-deoxy-3,4,6-tri-O-benzyl-d-glucopyranose |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H33NO6 |
InChI | InChI=1S/C29H33NO6/c1-21(31)30-26-28(35-19-24-15-9-4-10-16-24)27(34-18-23-13-7-3-8-14-23)25(36-29(26)32)20-33-17-22-11-5-2-6-12-22/h2-16,25-29,32H,17-20H2,1H3,(H,30,31)/t25-,26-,27+,28+,29+/m0/s1 |
InChIKey | BMOPHWKYXVHVMF-MUPNWXRXSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |