SpectraBase Compound ID | 18tJEuzzFG8 |
---|---|
InChI | InChI=1S/C24H30O12/c1-23(36-16(28)7-6-12-4-2-3-5-13(12)26)10-15(27)24(32)8-9-33-22(20(23)24)35-21-19(31)18(30)17(29)14(11-25)34-21/h2-9,14-15,17-22,25-27,29-32H,10-11H2,1H3/b7-6+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
InChIKey | DJKMUMSRTJVFJJ-WLICJHJKSA-N |
Mol Weight | 510.49 g/mol |
Molecular Formula | C24H30O12 |
Exact Mass | 510.173726 g/mol |
SpectraBase Spectrum ID | LpVKfEkUjUP |
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Name | 8-O-(2-HYDROXYCINNAMOYL)-HARPAGIDE |
Compound Number | 26 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H30O12 |
InChI | InChI=1S/C24H30O12/c1-23(36-16(28)7-6-12-4-2-3-5-13(12)26)10-15(27)24(32)8-9-33-22(20(23)24)35-21-19(31)18(30)17(29)14(11-25)34-21/h2-9,14-15,17-22,25-27,29-32H,10-11H2,1H3/b7-6+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
InChIKey | DJKMUMSRTJVFJJ-WLICJHJKSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
Literature Reference DOI | 10.1248/cpb.55.159 |
Molecular Weight | 510.495 g/mol |
Sample ID | 37826 |
Solvent | DMSO-D6 |