| SpectraBase Compound ID | 2FcXZnU9Uhr |
|---|---|
| InChI | InChI=1S/C25H31Cl3N2O12/c1-13(32)29-19-21(41-15(3)34)20(40-14(2)33)18(9-31)42-23(19)38-11-17(30-24(36)39-12-25(26,27)28)22(35)37-10-16-7-5-4-6-8-16/h4-8,17-21,23,31H,9-12H2,1-3H3,(H,29,32)(H,30,36)/t17-,18-,19-,20+,21-,23+/m1/s1 |
| InChIKey | ZXHYVKQCPAEESM-FSUSFNIDSA-N |
| Mol Weight | 657.88 g/mol |
| Molecular Formula | C25H31Cl3N2O12 |
| Exact Mass | 656.094258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pHJPUb4YlR |
|---|---|
| Name | N-TRICHLOROETHOXYCARBONYL-3-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-BENZYLESTER |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H31Cl3N2O12 |
| InChI | InChI=1S/C25H31Cl3N2O12/c1-13(32)29-19-21(41-15(3)34)20(40-14(2)33)18(9-31)42-23(19)38-11-17(30-24(36)39-12-25(26,27)28)22(35)37-10-16-7-5-4-6-8-16/h4-8,17-21,23,31H,9-12H2,1-3H3,(H,29,32)(H,30,36)/t17-,18-,19-,20+,21-,23+/m1/s1 |
| InChIKey | ZXHYVKQCPAEESM-FSUSFNIDSA-N |
| Literature Reference Author | K.MIYAJIMA,T.NEKADO,K.IKEDA,K.ACHIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1676(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1676 |
| Molecular Weight | 657.886 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS20775 |