| SpectraBase Compound ID | IDvEUumLbzS |
|---|---|
| InChI | InChI=1S/C19H35N3O11.ClH/c1-8(24)21-12-17(29)15(27)11(33-18(12)30-5-3-4-20)7-31-19-13(22-9(2)25)16(28)14(26)10(6-23)32-19;/h10-19,23,26-29H,3-7,20H2,1-2H3,(H,21,24)(H,22,25);1H/t10-,11+,12+,13-,14-,15-,16-,17+,18-,19-;/m0./s1 |
| InChIKey | REAFPYHLWAWXEI-LDJUAMCXSA-N |
| Mol Weight | 518.0 g/mol |
| Molecular Formula | C19H36ClN3O11 |
| Exact Mass | 517.203837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3BHfdM6YREq |
|---|---|
| Name | 3-AMINOPROPYL-2'-DEOXY-2'-ACETAMIDO-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-2-DEOXY-2-ACETAMIDO-D-GALACTOPYRANOSIDE-HYDROCHLORIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H36ClN3O11 |
| InChI | InChI=1S/C19H35N3O11.ClH/c1-8(24)21-12-17(29)15(27)11(33-18(12)30-5-3-4-20)7-31-19-13(22-9(2)25)16(28)14(26)10(6-23)32-19;/h10-19,23,26-29H,3-7,20H2,1-2H3,(H,21,24)(H,22,25);1H/t10-,11+,12+,13-,14-,15-,16-,17+,18-,19-;/m0./s1 |
| InChIKey | REAFPYHLWAWXEI-LDJUAMCXSA-N |
| Literature Reference Author | D.BENITO-ALIFONSO,R.A.JONES,A.T.TRAN,H.WOODWARD,N.SMITH,M.V. GALAN |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1867(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.218 |
| Molecular Weight | 517.961 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU77515 |