| SpectraBase Compound ID | GWhZ4kFYVyP |
|---|---|
| InChI | InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | KVRQGMOSZKPBNS-GWXVWVEZSA-N |
| Mol Weight | 494.49 g/mol |
| Molecular Formula | C24H30O11 |
| Exact Mass | 494.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BTAXatrEtIl |
|---|---|
| Name | HARPAGOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O11 |
| InChI | InChI=1S/C24H30O11/c1-23(35-16(27)8-7-13-5-3-2-4-6-13)11-15(26)24(31)9-10-32-22(20(23)24)34-21-19(30)18(29)17(28)14(12-25)33-21/h2-10,14-15,17-22,25-26,28-31H,11-12H2,1H3/b8-7+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | KVRQGMOSZKPBNS-GWXVWVEZSA-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 | 494.496 g/mol |
| Sample ID | 67037 |
| Solvent | C5D5N |