| SpectraBase Compound ID | Et0SwNIatWT |
|---|---|
| InChI | InChI=1S/C38H47NO16/c1-21(40)39-31-34(50-24(4)43)32(29(19-46-17-27-13-9-7-10-14-27)53-37(31)48-18-28-15-11-8-12-16-28)55-38-36(52-26(6)45)35(51-25(5)44)33(49-23(3)42)30(54-38)20-47-22(2)41/h7-16,29-38H,17-20H2,1-6H3,(H,39,40)/t29-,30-,31-,32-,33-,34-,35+,36-,37+,38+/m1/s1 |
| InChIKey | XHBGVBZJIRKRDD-TYJMBCDXSA-N |
| Mol Weight | 773.8 g/mol |
| Molecular Formula | C38H47NO16 |
| Exact Mass | 773.289484 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1JNBSj6qHI |
|---|---|
| Name | 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
| Compound Number | 30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H47NO16 |
| InChI | InChI=1S/C38H47NO16/c1-21(40)39-31-34(50-24(4)43)32(29(19-46-17-27-13-9-7-10-14-27)53-37(31)48-18-28-15-11-8-12-16-28)55-38-36(52-26(6)45)35(51-25(5)44)33(49-23(3)42)30(54-38)20-47-22(2)41/h7-16,29-38H,17-20H2,1-6H3,(H,39,40)/t29-,30-,31-,32-,33-,34-,35+,36-,37+,38+/m1/s1 |
| InChIKey | XHBGVBZJIRKRDD-TYJMBCDXSA-N |
| Literature Reference Author | V.W.F.TAI,B.IMPERIALI |
| Literature Reference Citation | J.ORG.CHEM.,66,6217(2001) |
| Literature Reference DOI | 10.1021/jo0100345 |
| Molecular Weight | 773.788 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24542 |