| SpectraBase Compound ID | KZAYn6Dwtvo |
|---|---|
| InChI | InChI=1S/C36H40Cl6N2O13/c1-18-26(50-15-22-11-7-5-8-12-22)29(51-16-23-13-9-6-10-14-23)30(32(52-18)57-33(43)35(37,38)39)56-31-25(44-34(48)36(40,41)42)28(54-21(4)47)27(53-20(3)46)24(55-31)17-49-19(2)45/h5-14,18,24-32,43H,15-17H2,1-4H3,(H,44,48)/t18-,24-,25-,26-,27-,28-,29+,30+,31+,32-/m0/s1 |
| InChIKey | FWOMZVXNRRTWSO-CFYAYYEFSA-N |
| Mol Weight | 921.4 g/mol |
| Molecular Formula | C36H40Cl6N2O13 |
| Exact Mass | 918.066156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4Mf7Cp2Nwv |
|---|---|
| Name | (3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40Cl6N2O13 |
| InChI | InChI=1S/C36H40Cl6N2O13/c1-18-26(50-15-22-11-7-5-8-12-22)29(51-16-23-13-9-6-10-14-23)30(32(52-18)57-33(43)35(37,38)39)56-31-25(44-34(48)36(40,41)42)28(54-21(4)47)27(53-20(3)46)24(55-31)17-49-19(2)45/h5-14,18,24-32,43H,15-17H2,1-4H3,(H,44,48)/t18-,24-,25-,26-,27-,28-,29+,30+,31+,32-/m0/s1 |
| InChIKey | FWOMZVXNRRTWSO-CFYAYYEFSA-N |
| Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
| Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
| Literature Reference DOI | 10.1021/jo035125b |
| Molecular Weight | 921.437 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21599 |