SpectraBase Compound ID | 6Z0eh2B8KnK |
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InChI | InChI=1S/C17H26O12/c1-6(19)11-7(3-10(20)21)8(15(25)26-2)5-27-16(11)29-17-14(24)13(23)12(22)9(4-18)28-17/h5-7,9,11-14,16-19,22-24H,3-4H2,1-2H3,(H,20,21)/t6-,7-,9+,11-,12+,13-,14+,16+,17-/m1/s1 |
InChIKey | WGSKHXKZROHJFP-KUPCQZCOSA-N |
Mol Weight | 422.38 g/mol |
Molecular Formula | C17H26O12 |
Exact Mass | 422.142426 g/mol |
SpectraBase Spectrum ID | 1O9MjkGm3H1 |
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Name | 7-DEMETHYL-ALPIGENOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H26O12 |
InChI | InChI=1S/C17H26O12/c1-6(19)11-7(3-10(20)21)8(15(25)26-2)5-27-16(11)29-17-14(24)13(23)12(22)9(4-18)28-17/h5-7,9,11-14,16-19,22-24H,3-4H2,1-2H3,(H,20,21)/t6-,7-,9+,11-,12+,13-,14+,16+,17-/m1/s1 |
InChIKey | WGSKHXKZROHJFP-KUPCQZCOSA-N |
Literature Reference Author | J.GARCIA,E.M.MPONDO,M.KAOUADJI |
Literature Reference Citation | PHYTOCHEM.,29,3353(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80214-2 |
Molecular Weight | 422.386 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU26817 |