| SpectraBase Compound ID | BxqqrwOIKWq |
|---|---|
| InChI | InChI=1S/C28H44Cl3NO10/c1-24(2,3)20(33)37-13-14-15(39-21(34)25(4,5)6)16(40-22(35)26(7,8)9)17(41-23(36)27(10,11)12)18(38-14)42-19(32)28(29,30)31/h14-18,32H,13H2,1-12H3/t14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | WOSWCYLUSZNKFK-ADHGMGHFSA-N |
| Mol Weight | 661.0 g/mol |
| Molecular Formula | C28H44Cl3NO10 |
| Exact Mass | 659.20308 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HUhQxlkVvqH |
|---|---|
| Name | O-(2,3,4,6-Tetra-O-pivaloyl-b-d-glucopyranosyl)-trichloroacetimidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H44Cl3NO10 |
| InChI | InChI=1S/C28H44Cl3NO10/c1-24(2,3)20(33)37-13-14-15(39-21(34)25(4,5)6)16(40-22(35)26(7,8)9)17(41-23(36)27(10,11)12)18(38-14)42-19(32)28(29,30)31/h14-18,32H,13H2,1-12H3/t14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | WOSWCYLUSZNKFK-ADHGMGHFSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |