SpectraBase Compound ID | 6FP9FGSfzzU |
---|---|
InChI | InChI=1S/C27H28O12/c1-2-37-26(35)27(36)13-21(38-23(32)9-5-15-3-7-17(28)19(30)11-15)25(34)22(14-27)39-24(33)10-6-16-4-8-18(29)20(31)12-16/h3-12,21-22,25,28-31,34,36H,2,13-14H2,1H3/b9-5+,10-6+/t21-,22-,25-,27+/m1/s1 |
InChIKey | RVRNQEQEOJQOCP-FYOODVSHSA-N |
Mol Weight | 544.51 g/mol |
Molecular Formula | C27H28O12 |
Exact Mass | 544.158076 g/mol |
Enantiomer InChIKey | RVRNQEQEOJQOCP-HRPIDZGFSA-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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