| SpectraBase Compound ID | GnKTFlAmkuB |
|---|---|
| InChI | InChI=1S/C26H32O14/c1-12(27)40-25(2)10-17(30)26(35)7-8-36-24(22(25)26)39-23-21(34)20(33)19(32)16(38-23)11-37-18(31)6-4-13-3-5-14(28)15(29)9-13/h3-9,16-17,19-24,28-30,32-35H,10-11H2,1-2H3/b6-4+/t16-,17+,19-,20+,21-,22-,23+,24-,25-,26+/m0/s1 |
| InChIKey | HESAVAIRHZKJKE-BYAXTQLTSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C26H32O14 |
| Exact Mass | 568.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3HdUbmW9py |
|---|---|
| Name | 6'-O-CAFFEOYL-8-O-ACETYL-HARPAGIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O14 |
| InChI | InChI=1S/C26H32O14/c1-12(27)40-25(2)10-17(30)26(35)7-8-36-24(22(25)26)39-23-21(34)20(33)19(32)16(38-23)11-37-18(31)6-4-13-3-5-14(28)15(29)9-13/h3-9,16-17,19-24,28-30,32-35H,10-11H2,1-2H3/b6-4+/t16-,17+,19-,20+,21-,22-,23+,24-,25-,26+/m0/s1 |
| InChIKey | HESAVAIRHZKJKE-BYAXTQLTSA-N |
| Literature Reference Author | C.MOUSTAPHA,T.HASEN,M.WALEED,M.SADAKA |
| Literature Reference Citation | JORDAN.J.CHEM.,6,339(2011) |
| Molecular Weight | 568.532 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT16664 |