| SpectraBase Compound ID | 2PL3X8uLBw |
|---|---|
| InChI | InChI=1S/C21H22Cl3NO9/c1-3-9-29-20(28)34-15-14-13(10-30-18(33-14)12-7-5-4-6-8-12)32-17(16(15)31-11(2)26)25-19(27)21(22,23)24/h3-8,13-18H,1,9-10H2,2H3,(H,25,27)/t13-,14+,15+,16-,17-,18+/m1/s1 |
| InChIKey | ZPIOKIWBGVCALQ-YRDXOGEASA-N |
| Mol Weight | 538.76 g/mol |
| Molecular Formula | C21H22Cl3NO9 |
| Exact Mass | 537.036014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GTA3VQ36kHP |
|---|---|
| Name | 4,6-Benzylidene-2-acetyl-3-propenyloxycarbonyl-beta-D-N-(trichloromethylcarbonyl)-galactopyranosamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H22Cl3NO9 |
| InChI | InChI=1S/C21H22Cl3NO9/c1-3-9-29-20(28)34-15-14-13(10-30-18(33-14)12-7-5-4-6-8-12)32-17(16(15)31-11(2)26)25-19(27)21(22,23)24/h3-8,13-18H,1,9-10H2,2H3,(H,25,27)/t13-,14+,15+,16-,17-,18+/m1/s1 |
| InChIKey | ZPIOKIWBGVCALQ-YRDXOGEASA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |