| SpectraBase Compound ID | Gifkc6oXsbZ |
|---|---|
| InChI | InChI=1S/C19H22O9/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/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1 |
| InChIKey | HKIKAXXIWJHWLY-ZIIYPAMZSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C19H22O9 |
| Exact Mass | 394.126382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KCphCEvv3B |
|---|---|
| Name | ALOESIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22O9 |
| InChI | InChI=1S/C19H22O9/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/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1 |
| InChIKey | HKIKAXXIWJHWLY-ZIIYPAMZSA-N |
| Literature Reference Author | N.OKAMURA,N.HINE,S.HARADA,T.FUJIOKA,K.MIHASHI,A.YAGI |
| Literature Reference Citation | PHYTOCHEM.,43,495(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00306-8 |
| Molecular Weight | 394.378 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS2039 |