| SpectraBase Compound ID | LSCdVgcuDtp |
|---|---|
| InChI | InChI=1S/C35H60N2O26/c1-9(42)36-16-23(49)18(44)11(4-38)56-31(16)62-29-25(51)20(46)13(6-40)58-34(29)55-8-15-22(48)28(27(53)33(54-3)60-15)61-35-30(26(52)21(47)14(7-41)59-35)63-32-17(37-10(2)43)24(50)19(45)12(5-39)57-32/h11-35,38-41,44-53H,4-8H2,1-3H3,(H,36,42)(H,37,43)/t11-,12-,13-,14-,15+,16-,17-,18-,19-,20-,21-,22+,23-,24-,25+,26+,27-,28-,29+,30+,31+,32+,33-,34+,35-/m1/s1 |
| InChIKey | VRIBKPUEENOKSF-GMYYXHEDSA-N |
| Mol Weight | 924.9 g/mol |
| Molecular Formula | C35H60N2O26 |
| Exact Mass | 924.34343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Id7wdVaMZaW |
|---|---|
| Name | #7;METHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-ALPHA-D-MANNOP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H60N2O26 |
| InChI | InChI=1S/C35H60N2O26/c1-9(42)36-16-23(49)18(44)11(4-38)56-31(16)62-29-25(51)20(46)13(6-40)58-34(29)55-8-15-22(48)28(27(53)33(54-3)60-15)61-35-30(26(52)21(47)14(7-41)59-35)63-32-17(37-10(2)43)24(50)19(45)12(5-39)57-32/h11-35,38-41,44-53H,4-8H2,1-3H3,(H,36,42)(H,37,43)/t11-,12-,13-,14-,15+,16-,17-,18-,19-,20-,21-,22+,23-,24-,25+,26+,27-,28-,29+,30+,31+,32+,33-,34+,35-/m1/s1 |
| InChIKey | VRIBKPUEENOKSF-GMYYXHEDSA-N |
| Literature Reference Author | A.DUEFFELS,L.G.GREEN,R.LENZ,S.V.LEY,S.P.VINCENT,C.H.WONG |
| Literature Reference Citation | BIOORG.MED.CHEM.,8,2519(2000) |
| Literature Reference DOI | 10.1016/S0968-0896(00)00187-5 |
| Molecular Weight | 924.859 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN20448 |