| SpectraBase Compound ID | HaWho6vATSr |
|---|---|
| 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-WXBMRXHCSA-N |
| Mol Weight | 494.49 g/mol |
| Molecular Formula | C24H30O11 |
| Exact Mass | 494.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PRB8YTfXS4 |
|---|---|
| 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-WXBMRXHCSA-N |
| Literature Reference Author | Y.M.LI,S.H.JIANG,W.Y.GAO,D.Y.ZHU |
| Literature Reference Citation | PHYTOCHEM.,50,101(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00477-4 |
| Molecular Weight | 494.496 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11102 |