| SpectraBase Compound ID | IFUx7OhURf5 |
|---|---|
| InChI | InChI=1S/C19H24O9/c1-7-3-10(22)14(19-17(26)16(25)15(24)12(6-20)28-19)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,8,12,15-17,19-22,24-26H,4,6H2,1-2H3/t8-,12+,15+,16-,17+,19-/m1/s1 |
| InChIKey | AGFQQUGEUMRHOC-TVFJUCQISA-N |
| Mol Weight | 396.39 g/mol |
| Molecular Formula | C19H24O9 |
| Exact Mass | 396.142032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WnPO72cmc |
|---|---|
| Name | 8-C-GLUCOSYL-(S)-ALOESOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24O9 |
| InChI | InChI=1S/C19H24O9/c1-7-3-10(22)14(19-17(26)16(25)15(24)12(6-20)28-19)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,8,12,15-17,19-22,24-26H,4,6H2,1-2H3/t8-,12+,15+,16-,17+,19-/m1/s1 |
| InChIKey | AGFQQUGEUMRHOC-TVFJUCQISA-N |
| Literature Reference Author | N.OKAMURA,N.HINE,Y.TATEYAMA,M.NAKAZAWA,T.FUJIOKA,K.MIHASHI,A .YAGI |
| Literature Reference Citation | PHYTOCHEM.,49,219(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01071-6 |
| Molecular Weight | 396.394 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU85 |