| SpectraBase Compound ID | 4AmDmIaFIrz |
|---|---|
| InChI | InChI=1S/C24H30O12/c1-23(36-16(28)7-4-12-2-5-13(26)6-3-12)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/b7-4+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | AZKQDXZMKREFDY-JWQAAZHCSA-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 | 3cuHbfEQmcm |
|---|---|
| Name | 8-O-(PARA-COUMAROYL)-HARPAGIDE |
| Compound Number | 1 |
| 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)7-4-12-2-5-13(26)6-3-12)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/b7-4+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | AZKQDXZMKREFDY-JWQAAZHCSA-N |
| Literature Reference Author | B.CHEN,N.WANG,J.HUANG,X.YAO |
| Literature Reference Citation | AS.J.TRAD.MED.,2,118(2007) |
| Molecular Weight | 510.495 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU81239 |