| SpectraBase Compound ID | hOW17mzkV3 |
|---|---|
| InChI | InChI=1S/C29H50N2O21/c1-8(35)30-14-19(40)16(37)10(4-32)47-26(14)46-7-13-18(39)25(23(44)28(45-3)50-13)52-27-15(31-9(2)36)20(41)24(12(6-34)49-27)51-29-22(43)21(42)17(38)11(5-33)48-29/h10-29,32-34,37-44H,4-7H2,1-3H3,(H,30,35)(H,31,36)/t10-,11+,12-,13+,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24?,25+,26-,27+,28+,29-/m1/s1/i3D3 |
| InChIKey | QHRDZXOUIGAGRQ-DQDVNUJASA-N |
| Mol Weight | 765.7 g/mol |
| Molecular Formula | C29H472H3N2O21 |
| Exact Mass | 765.309437 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZP1NayavOp |
|---|---|
| Name | TRIDEUTEROMETHYL-3-O-(BETA-D-GAL-2-ACETAMIDO-2-DEOXY-BETA-D-GLU)-6-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLU)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H472H3N2O21 |
| InChI | InChI=1S/C29H50N2O21/c1-8(35)30-14-19(40)16(37)10(4-32)47-26(14)46-7-13-18(39)25(23(44)28(45-3)50-13)52-27-15(31-9(2)36)20(41)24(12(6-34)49-27)51-29-22(43)21(42)17(38)11(5-33)48-29/h10-29,32-34,37-44H,4-7H2,1-3H3,(H,30,35)(H,31,36)/t10-,11+,12-,13+,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24?,25+,26-,27+,28+,29-/m1/s1/i3D3 |
| InChIKey | QHRDZXOUIGAGRQ-DQDVNUJASA-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 | 765.735 g/mol |
| Solvent | D2O |
| Source File Reference | UWED16988 |