| SpectraBase Compound ID | O7dqSsAYIL |
|---|---|
| InChI | InChI=1S/C25H32O12/c1-24(37-17(28)8-5-13-3-6-14(33-2)7-4-13)11-16(27)25(32)9-10-34-23(21(24)25)36-22-20(31)19(30)18(29)15(12-26)35-22/h3-10,15-16,18-23,26-27,29-32H,11-12H2,1-2H3/b8-5+/t15-,16+,18-,19+,20-,21+,22+,23-,24-,25+/m0/s1 |
| InChIKey | JDZDWKUMQMINBT-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 | BF8VMzwk6IK |
|---|---|
| Name | 8-O-(E)-PARA-METHOXYCINNAMOYL-HARPAGIDE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O12 |
| InChI | InChI=1S/C25H32O12/c1-24(37-17(28)8-5-13-3-6-14(33-2)7-4-13)11-16(27)25(32)9-10-34-23(21(24)25)36-22-20(31)19(30)18(29)15(12-26)35-22/h3-10,15-16,18-23,26-27,29-32H,11-12H2,1-2H3/b8-5+/t15-,16+,18-,19+,20-,21+,22+,23-,24-,25+/m0/s1 |
| InChIKey | JDZDWKUMQMINBT-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 | 37823 |
| Solvent | CD3OD |