| SpectraBase Compound ID | 2U1QFIvERIq |
|---|---|
| InChI | InChI=1S/2C40H50NO20P/c2*1-22(42)41-33-36(55-26(5)46)34(60-40-38(57-28(7)48)37(56-27(6)47)35(54-25(4)45)32(59-40)21-51-24(3)44)31(20-50-23(2)43)58-39(33)61-62(49,52-18-29-14-10-8-11-15-29)53-19-30-16-12-9-13-17-30/h2*8-17,31-40H,18-21H2,1-7H3,(H,41,42)/t2*31-,32-,33-,34-,35-,36-,37+,38-,39-,40+/m11/s1 |
| InChIKey | DGLPVRSKZQAJBQ-CNVYZGGQSA-N |
| Mol Weight | 1791.6 g/mol |
| Molecular Formula | C80H100N2O40P2 |
| Exact Mass | 1790.53276 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTSxDipj4Om |
|---|---|
| Name | DIBENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-3-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE |
| Compound Number | 34 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H100N2O40P2 |
| InChI | InChI=1S/2C40H50NO20P/c2*1-22(42)41-33-36(55-26(5)46)34(60-40-38(57-28(7)48)37(56-27(6)47)35(54-25(4)45)32(59-40)21-51-24(3)44)31(20-50-23(2)43)58-39(33)61-62(49,52-18-29-14-10-8-11-15-29)53-19-30-16-12-9-13-17-30/h2*8-17,31-40H,18-21H2,1-7H3,(H,41,42)/t2*31-,32-,33-,34-,35-,36-,37+,38-,39-,40+/m11/s1 |
| InChIKey | DGLPVRSKZQAJBQ-CNVYZGGQSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWVN24544 |