| SpectraBase Compound ID | 7DxDwfIC32Z |
|---|---|
| InChI | InChI=1S/C25H32O12/c1-24(31)11-16(26)25(32)9-10-34-23(21(24)25)37-22-20(30)19(29)18(28)15(36-22)12-35-17(27)8-5-13-3-6-14(33-2)7-4-13/h3-10,15-16,18-23,26,28-32H,11-12H2,1-2H3/b8-5+/t15-,16+,18-,19+,20-,21+,22+,23-,24-,25+/m0/s1 |
| InChIKey | FLGNDYLGJFFGQZ-ZYFKPTQUSA-N |
| Mol Weight | 524.5 g/mol |
| Molecular Formula | C25H32O12 |
| Exact Mass | 524.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKM6ZZ3g98g |
|---|---|
| Name | 6'-O-(E)-PARA-METHOXYCINNAMOYL-HARPAGIDE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O12 |
| InChI | InChI=1S/C25H32O12/c1-24(31)11-16(26)25(32)9-10-34-23(21(24)25)37-22-20(30)19(29)18(28)15(36-22)12-35-17(27)8-5-13-3-6-14(33-2)7-4-13/h3-10,15-16,18-23,26,28-32H,11-12H2,1-2H3/b8-5+/t15-,16+,18-,19+,20-,21+,22+,23-,24-,25+/m0/s1 |
| InChIKey | FLGNDYLGJFFGQZ-ZYFKPTQUSA-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 | 524.522 g/mol |
| Sample ID | 37820 |
| Solvent | CD3OD |