| SpectraBase Compound ID | 2Ol35je1gsm |
|---|---|
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10+,11-,12-,13+,14-/m1/s1 |
| InChIKey | KFEUJDWYNGMDBV-YEXLVIEDSA-N |
| Mol Weight | 383.35 g/mol |
| Molecular Formula | C14H25NO11 |
| Exact Mass | 383.142761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0s46gwGQMz |
|---|---|
| Name | GGNAC;ALPHA-D-GLUCOPYRANOSYL-(1->4)-N-ACETYL-ALPHA-D-GLUCOSAMINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H25NO11 |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10+,11-,12-,13+,14-/m1/s1 |
| InChIKey | KFEUJDWYNGMDBV-YEXLVIEDSA-N |
| Literature Reference Author | S.KITAHATA,H.MURAKAMI,Y.SONE,A.MISAKI |
| Literature Reference Citation | AGR.BIOL.CHEM.,53,2661(1989) |
| Literature Reference DOI | 10.1271/bbb1961.53.2661 |
| Molecular Weight | 383.353 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR7746 |