| SpectraBase Compound ID | HQnRed0E3Ir |
|---|---|
| InChI | InChI=1S/C35H60N2O26/c1-9(42)36-16-21(47)28(61-34-25(51)23(49)18(44)11(4-38)56-34)13(6-40)58-31(16)55-8-15-20(46)30(27(53)33(54-3)60-15)63-32-17(37-10(2)43)22(48)29(14(7-41)59-32)62-35-26(52)24(50)19(45)12(5-39)57-35/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+/m0/s1/i3D3 |
| InChIKey | URTFSEDZSQOMDE-VZAJIRBHSA-N |
| Mol Weight | 927.9 g/mol |
| Molecular Formula | C35H572H3N2O26 |
| Exact Mass | 927.36226 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SStjd79aPm |
|---|---|
| Name | TRIDEUTEROMETHYL-3,6-DI-O-(4-O-BETA-D-GALACTOPYRANOSYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H572H3N2O26 |
| InChI | InChI=1S/C35H60N2O26/c1-9(42)36-16-21(47)28(61-34-25(51)23(49)18(44)11(4-38)56-34)13(6-40)58-31(16)55-8-15-20(46)30(27(53)33(54-3)60-15)63-32-17(37-10(2)43)22(48)29(14(7-41)59-32)62-35-26(52)24(50)19(45)12(5-39)57-35/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+/m0/s1/i3D3 |
| InChIKey | URTFSEDZSQOMDE-VZAJIRBHSA-N |
| Literature Reference Author | D.M.WHITFIELD,H.PANG,J.P.CARVER,J.J.KREPINSKY |
| Literature Reference Citation | CAN.J.CHEM.,68,942(1990) |
| Literature Reference DOI | 10.1139/v90-147 |
| Molecular Weight | 927.878 g/mol |
| Solvent | D2O |
| Source File Reference | UWED16989 |