SpectraBase Compound ID | BskbIXNVDYk |
---|---|
InChI | InChI=1S/C21H23Cl3N2O9/c1-10(27)31-9-14-16(32-11(2)28)17(33-12(3)29)15(19(34-14)35-20(25)21(22,23)24)26-18(30)13-7-5-4-6-8-13/h4-8,14-17,19,25H,9H2,1-3H3,(H,26,30)/t14-,15-,16+,17+,19-/m0/s1 |
InChIKey | ZLYOFIZQNKSTRR-NRUGXNMXSA-N |
Mol Weight | 553.78 g/mol |
Molecular Formula | C21H23Cl3N2O9 |
Exact Mass | 552.046913 g/mol |
SpectraBase Spectrum ID | 74UG6kA9yky |
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Name | O-(2-Benzoylamino-2-deoxy-3,4,6-tri-O-acetyl-b-d-glucopyranosyl)-trichloroacetimidate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H23Cl3N2O9 |
InChI | InChI=1S/C21H23Cl3N2O9/c1-10(27)31-9-14-16(32-11(2)28)17(33-12(3)29)15(19(34-14)35-20(25)21(22,23)24)26-18(30)13-7-5-4-6-8-13/h4-8,14-17,19,25H,9H2,1-3H3,(H,26,30)/t14-,15-,16+,17+,19-/m0/s1 |
InChIKey | ZLYOFIZQNKSTRR-NRUGXNMXSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |