SpectraBase Compound ID | 3D3wwMULeP4 |
---|---|
InChI | InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23-,25+/m1/s1 |
InChIKey | KRZBCHWVBQOTNZ-PSEXTPKNSA-N |
Mol Weight | 516.46 g/mol |
Molecular Formula | C25H24O12 |
Exact Mass | 516.126776 g/mol |
Enantiomer InChIKey | KRZBCHWVBQOTNZ-ZSGFIFMUSA-N |
Title | Journal or Book | Year |
---|---|---|
Antioxidant activity-guided phytochemical investigation of Artemisia gmelinii Webb. ex Stechm.: Isolation and spectroscopic challenges of 3,5-O-dicaffeoyl (epi?) quinic acid and its ethyl ester | Journal of Pharmaceutical and Biomedical Analysis | 2012 |
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