SpectraBase Compound ID | IEfWsxVpn9R |
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InChI | InChI=1S/C17H20O9/c1-25-12-6-9(2-4-10(12)18)3-5-14(20)26-13-8-17(24,16(22)23)7-11(19)15(13)21/h2-6,11,13,15,18-19,21,24H,7-8H2,1H3,(H,22,23)/b5-3+/t11-,13-,15-,17+/m1/s1 |
InChIKey | RAGZUCNPTLULOL-KJJWLSQTSA-N |
Mol Weight | 368.34 g/mol |
Molecular Formula | C17H20O9 |
Exact Mass | 368.110732 g/mol |
SpectraBase Spectrum ID | 3CvqXRH3E6k |
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Name | 3-O-FERULOYLQUINIC-ACID |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H20O9 |
InChI | InChI=1S/C17H20O9/c1-25-12-6-9(2-4-10(12)18)3-5-14(20)26-13-8-17(24,16(22)23)7-11(19)15(13)21/h2-6,11,13,15,18-19,21,24H,7-8H2,1H3,(H,22,23)/b5-3+/t11-,13-,15-,17+/m1/s1 |
InChIKey | RAGZUCNPTLULOL-KJJWLSQTSA-N |
Literature Reference Author | Y.IDA,Y.SATOH,M.OHTSUKA,M.NAGASAO,J.SHOJI |
Literature Reference Citation | PHYTOCHEM.,35,209(1994) |
Literature Reference DOI | 10.1016/s0031-9422(00)90536-3 |
Molecular Weight | 368.340 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU24161 |