| SpectraBase Compound ID | ClZ5k5XUuu5 |
|---|---|
| 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-VSLVFOLDSA-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 | AOrWe7ZMbeq |
|---|---|
| Name | 8-O-(CIS-PARA-COUMAROYL)-HARPAGIDE |
| Compound Number | 11 |
| 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-VSLVFOLDSA-N |
| Literature Reference Author | J.QI,J.J.CHEN,Z.H.CHENG,J.H.ZHOU,B.Y.YU,S.X.QIU |
| Literature Reference Citation | PHYTOCHEM.,67,1372(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.05.029 |
| Molecular Weight | 510.495 g/mol |
| Sample ID | 67040 |
| Solvent | CD3OD |