| SpectraBase Compound ID | HRXGeqGWeEj |
|---|---|
| InChI | InChI=1S/C22H39NO15/c1-7-12(27)13(28)15(30)21(34-7)38-19-11(23-8(2)26)20(33-4)35-10(6-25)18(19)37-22-16(31)14(29)17(32-3)9(5-24)36-22/h7,9-22,24-25,27-31H,5-6H2,1-4H3,(H,23,26)/t7-,9-,10-,11-,12+,13+,14-,15-,16-,17+,18-,19-,20-,21-,22+/m1/s1 |
| InChIKey | HPGZYUZADLSTQL-HEOUMKJXSA-N |
| Mol Weight | 557.5 g/mol |
| Molecular Formula | C22H39NO15 |
| Exact Mass | 557.23197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4dr9eW6noE |
|---|---|
| Name | METHYL-2-ACETAMIDO-2-DEOXY-3-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(4-METHOXY-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H39NO15 |
| InChI | InChI=1S/C22H39NO15/c1-7-12(27)13(28)15(30)21(34-7)38-19-11(23-8(2)26)20(33-4)35-10(6-25)18(19)37-22-16(31)14(29)17(32-3)9(5-24)36-22/h7,9-22,24-25,27-31H,5-6H2,1-4H3,(H,23,26)/t7-,9-,10-,11-,12+,13+,14-,15-,16-,17+,18-,19-,20-,21-,22+/m1/s1 |
| InChIKey | HPGZYUZADLSTQL-HEOUMKJXSA-N |
| Literature Reference Author | C.J.MOORE,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1134(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.126 |
| Molecular Weight | 557.549 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR10932 |