| SpectraBase Compound ID | Nxk4Jp5PUh |
|---|---|
| InChI | InChI=1S/C57H66Cl3NO17/c1-7-28-66-54-51(49(70-31-41-24-16-10-17-25-41)45(34(2)72-54)68-29-39-20-12-8-13-21-39)78-55-52(50(71-32-42-26-18-11-19-27-42)46(35(3)73-55)69-30-40-22-14-9-15-23-40)77-53-44(61-56(65)57(58,59)60)48(75-38(6)64)47(74-37(5)63)43(76-53)33-67-36(4)62/h7-27,34-35,43-55H,1,28-33H2,2-6H3,(H,61,65)/t34-,35+,43-,44-,45-,46+,47-,48-,49+,50-,51+,52-,53+,54+,55+/m0/s1 |
| InChIKey | JECDIPFNBKKWRF-JRLCDFHCSA-N |
| Mol Weight | 1143.5 g/mol |
| Molecular Formula | C57H66Cl3NO17 |
| Exact Mass | 1141.339633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlKhbwCq064 |
|---|---|
| Name | #25;ALLYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H66Cl3NO17 |
| InChI | InChI=1S/C57H66Cl3NO17/c1-7-28-66-54-51(49(70-31-41-24-16-10-17-25-41)45(34(2)72-54)68-29-39-20-12-8-13-21-39)78-55-52(50(71-32-42-26-18-11-19-27-42)46(35(3)73-55)69-30-40-22-14-9-15-23-40)77-53-44(61-56(65)57(58,59)60)48(75-38(6)64)47(74-37(5)63)43(76-53)33-67-36(4)62/h7-27,34-35,43-55H,1,28-33H2,2-6H3,(H,61,65)/t34-,35+,43-,44-,45-,46+,47-,48-,49+,50-,51+,52-,53+,54+,55+/m0/s1 |
| InChIKey | JECDIPFNBKKWRF-JRLCDFHCSA-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 | 1143.507 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21605 |