| SpectraBase Compound ID | 2R47o9l9brH |
|---|---|
| InChI | InChI=1S/C23H36Cl3NO8/c1-20(2,3)17(28)31-11-14-12(33-18(29)21(4,5)6)10-13(34-19(30)22(7,8)9)15(32-14)35-16(27)23(24,25)26/h12-15,27H,10-11H2,1-9H3/t12-,13-,14-,15-/m0/s1 |
| InChIKey | PIBZRIVWIUXFBW-AJNGGQMLSA-N |
| Mol Weight | 560.9 g/mol |
| Molecular Formula | C23H36Cl3NO8 |
| Exact Mass | 559.15065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4IJlqJTQ68q |
|---|---|
| Name | O-(3-Deoxy-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranosyl)-trichloroacetimidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H36Cl3NO8 |
| InChI | InChI=1S/C23H36Cl3NO8/c1-20(2,3)17(28)31-11-14-12(33-18(29)21(4,5)6)10-13(34-19(30)22(7,8)9)15(32-14)35-16(27)23(24,25)26/h12-15,27H,10-11H2,1-9H3/t12-,13-,14-,15-/m0/s1 |
| InChIKey | PIBZRIVWIUXFBW-AJNGGQMLSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |