| SpectraBase Compound ID | FOVVfPRB7j2 |
|---|---|
| InChI | InChI=1S/C10H18N2O8/c11-3(10(18)19)1-5(14)12-9-8(17)7(16)6(15)4(2-13)20-9/h3-4,6-9,13,15-17H,1-2,11H2,(H,12,14)(H,18,19)/t3-,4+,6+,7-,8+,9-/m0/s1 |
| InChIKey | RDVZONQWDDILKB-JLVHANQFSA-N |
| Mol Weight | 294.26 g/mol |
| Molecular Formula | C10H18N2O8 |
| Exact Mass | 294.106316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INGGKDCqi6R |
|---|---|
| Name | N-(BETA-L-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18N2O8 |
| InChI | InChI=1S/C10H18N2O8/c11-3(10(18)19)1-5(14)12-9-8(17)7(16)6(15)4(2-13)20-9/h3-4,6-9,13,15-17H,1-2,11H2,(H,12,14)(H,18,19)/t3-,4+,6+,7-,8+,9-/m0/s1 |
| InChIKey | RDVZONQWDDILKB-JLVHANQFSA-N |
| Literature Reference Author | T.OGAWA,S.NAKABAYASHI,S.SHIBATA |
| Literature Reference Citation | AGR.BIOL.CHEM.,47,281(1983) |
| Literature Reference DOI | 10.1271/bbb1961.47.281 |
| Molecular Weight | 294.262 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR8601 |