| SpectraBase Compound ID | Exc5J2RNX2a |
|---|---|
| InChI | InChI=1S/C56H65Cl3N2O17/c1-32-44(67-27-38-19-11-7-12-20-38)48(69-29-40-23-15-9-16-24-40)50(76-52-43(61-34(3)62)47(74-37(6)65)46(73-36(5)64)42(75-52)31-66-35(4)63)53(71-32)77-51-49(70-30-41-25-17-10-18-26-41)45(68-28-39-21-13-8-14-22-39)33(2)72-54(51)78-55(60)56(57,58)59/h7-26,32-33,42-54,60H,27-31H2,1-6H3,(H,61,62)/t32-,33+,42+,43+,44-,45+,46+,47+,48+,49-,50+,51-,52-,53-,54+/m0/s1 |
| InChIKey | AXPYAWBVLLTKKL-FGEQNFAESA-N |
| Mol Weight | 1144.5 g/mol |
| Molecular Formula | C56H65Cl3N2O17 |
| Exact Mass | 1142.334882 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdGnFKYUj2j |
|---|---|
| Name | #13;(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H65Cl3N2O17 |
| InChI | InChI=1S/C56H65Cl3N2O17/c1-32-44(67-27-38-19-11-7-12-20-38)48(69-29-40-23-15-9-16-24-40)50(76-52-43(61-34(3)62)47(74-37(6)65)46(73-36(5)64)42(75-52)31-66-35(4)63)53(71-32)77-51-49(70-30-41-25-17-10-18-26-41)45(68-28-39-21-13-8-14-22-39)33(2)72-54(51)78-55(60)56(57,58)59/h7-26,32-33,42-54,60H,27-31H2,1-6H3,(H,61,62)/t32-,33+,42+,43+,44-,45+,46+,47+,48+,49-,50+,51-,52-,53-,54+/m0/s1 |
| InChIKey | AXPYAWBVLLTKKL-FGEQNFAESA-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 | 1144.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21610 |