| SpectraBase Compound ID | EHd5KqXmx1P |
|---|---|
| InChI | InChI=1S/C44H45Cl3N2O12/c1-28(50)48-37-39(60-30(3)52)38(59-29(2)51)36(26-58-44(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34)61-41(37)56-25-35(49-42(54)57-27-43(45,46)47)40(53)55-24-31-16-8-4-9-17-31/h4-23,35-39,41H,24-27H2,1-3H3,(H,48,50)(H,49,54)/t35-,36-,37-,38+,39-,41+/m0/s1 |
| InChIKey | DDGHTHFHCRXOSD-ZPAXHYPYSA-N |
| Mol Weight | 900.2 g/mol |
| Molecular Formula | C44H45Cl3N2O12 |
| Exact Mass | 898.203808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqvczDZI72X |
|---|---|
| Name | N-TRICHLOROETHOXYCARBONYL-3-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-BENZYLESTER |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H45Cl3N2O12 |
| InChI | InChI=1S/C44H45Cl3N2O12/c1-28(50)48-37-39(60-30(3)52)38(59-29(2)51)36(26-58-44(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34)61-41(37)56-25-35(49-42(54)57-27-43(45,46)47)40(53)55-24-31-16-8-4-9-17-31/h4-23,35-39,41H,24-27H2,1-3H3,(H,48,50)(H,49,54)/t35-,36-,37-,38+,39-,41+/m0/s1 |
| InChIKey | DDGHTHFHCRXOSD-ZPAXHYPYSA-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 | 900.207 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS20774 |