| SpectraBase Compound ID | DyNrPykPYYw |
|---|---|
| InChI | InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(41)40-34-33(45-24-29-19-11-4-12-20-29)32(44-23-28-17-9-3-10-18-28)31(43-22-27-15-7-2-8-16-27)30(46-34)25-42-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2,(H,40,41)/t30-,31+,32-,33-,34+/m0/s1 |
| InChIKey | CFYPOHMKLUHRHR-QLAJLQEUSA-N |
| Mol Weight | 685.0 g/mol |
| Molecular Formula | C36H36Cl3NO6 |
| Exact Mass | 683.160821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BZfhcSNmqDG |
|---|---|
| Name | O-(2,3,4,6-Tetra-O-benzyl-d-glucopyranosyl)-trichloroacetimidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H36Cl3NO6 |
| InChI | InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(41)40-34-33(45-24-29-19-11-4-12-20-29)32(44-23-28-17-9-3-10-18-28)31(43-22-27-15-7-2-8-16-27)30(46-34)25-42-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2,(H,40,41)/t30-,31+,32-,33-,34+/m0/s1 |
| InChIKey | CFYPOHMKLUHRHR-QLAJLQEUSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |