| SpectraBase Compound ID | Gyvdv4LQodC |
|---|---|
| InChI | InChI=1S/C24H30O12/c1-23(31)10-15(26)24(32)8-9-33-22(20(23)24)36-21-19(30)18(29)17(28)14(35-21)11-34-16(27)7-4-12-2-5-13(25)6-3-12/h2-9,14-15,17-22,25-26,28-32H,10-11H2,1H3/b7-4+/t14-,15+,17-,18+,19-,20?,21+,22-,23-,24+/m0/s1 |
| InChIKey | DVGYMYBBSXLKHP-UQGFTNGZSA-N |
| Mol Weight | 510.49 g/mol |
| Molecular Formula | C24H30O12 |
| Exact Mass | 510.173726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Hrt72DIkk |
|---|---|
| Name | 6'-O-TRANS-PARA-COUMAROYLHARPAGIDE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O12 |
| InChI | InChI=1S/C24H30O12/c1-23(31)10-15(26)24(32)8-9-33-22(20(23)24)36-21-19(30)18(29)17(28)14(35-21)11-34-16(27)7-4-12-2-5-13(25)6-3-12/h2-9,14-15,17-22,25-26,28-32H,10-11H2,1H3/b7-4+/t14-,15+,17-,18+,19-,20?,21+,22-,23-,24+/m0/s1 |
| InChIKey | DVGYMYBBSXLKHP-UQGFTNGZSA-N |
| Literature Reference Author | O.POTTERAT,M.SAADOU,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,30,889(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85273-3 |
| Molecular Weight | 510.495 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32399 |