| SpectraBase Compound ID | LRroQ8HBp5B |
|---|---|
| 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?/m1/s1 |
| InChIKey | KVRQGMOSZKPBNS-HPFVPUGFSA-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 | EU9vXQM5Yym |
|---|---|
| Name | HARPAGOSIDE |
| Compound Number | 106 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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?/m1/s1 |
| InChIKey | KVRQGMOSZKPBNS-HPFVPUGFSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |