| SpectraBase Compound ID | 8hqfazbIVLK |
|---|---|
| InChI | InChI=1S/C19H35N3O11.ClH/c1-8(25)21-12-16(29)14(27)10(6-23)32-19(12)33-17-13(22-9(2)26)18(30-5-3-4-20)31-11(7-24)15(17)28;/h10-19,23-24,27-29H,3-7,20H2,1-2H3,(H,21,25)(H,22,26);1H/t10-,11-,12-,13-,14-,15+,16-,17-,18+,19+;/m1./s1 |
| InChIKey | JAYQYBGWCUGNKI-HYLQEKKASA-N |
| Mol Weight | 518.0 g/mol |
| Molecular Formula | C19H36ClN3O11 |
| Exact Mass | 517.203837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bh891258U62 |
|---|---|
| Name | 3-AMINOPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-2-ALPHA-D-GALACTOPYRANOSIDE-HYDROCHLORIDE |
| Compound Number | 2 |
| 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(25)21-12-16(29)14(27)10(6-23)32-19(12)33-17-13(22-9(2)26)18(30-5-3-4-20)31-11(7-24)15(17)28;/h10-19,23-24,27-29H,3-7,20H2,1-2H3,(H,21,25)(H,22,26);1H/t10-,11-,12-,13-,14-,15+,16-,17-,18+,19+;/m1./s1 |
| InChIKey | JAYQYBGWCUGNKI-HYLQEKKASA-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 | UWLU77508 |