SpectraBase Compound ID | 9T4sesSLObw |
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InChI | InChI=1S/C17H24O11/c18-5-10-11(21)12(22)13(28-16-14(23)17(24,6-19)7-25-16)15(27-10)26-9-3-1-8(20)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16+,17-/m1/s1 |
InChIKey | SEZVUDWLTCREHG-FVVNKADVSA-N |
Mol Weight | 404.37 g/mol |
Molecular Formula | C17H24O11 |
Exact Mass | 404.131862 g/mol |
SpectraBase Spectrum ID | 7GnSOvON8Na |
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Name | SEGUINOSIDE-A |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H24O11 |
InChI | InChI=1S/C17H24O11/c18-5-10-11(21)12(22)13(28-16-14(23)17(24,6-19)7-25-16)15(27-10)26-9-3-1-8(20)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16+,17-/m1/s1 |
InChIKey | SEZVUDWLTCREHG-FVVNKADVSA-N |
Literature Reference Author | X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,Y.TAKEDA |
Literature Reference Citation | PHYTOCHEM.,52,923(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00334-9 |
Molecular Weight | 404.371 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN421 |