8-O-CINNAMOYLHARPAGIDE
Compound with spectra: 2 NMR
| 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 |
| Enantiomer InChIKey | KVRQGMOSZKPBNS-USDIENIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- HARPAGOSIDE
CAPRARIOSIDE;8-O-BENZOYLHARPAGIDE
8-O-ACETYL-CLANDONOSIDE
6''-O-(TRANS-PARA-COUMAROYL)-PROCUMBIDE
6'-O-PARA-COUMAROYL-PROCUMBINE
8-O-FOLIAMENTHOYL-EUPHROSIDE
6-KETO-8-ACETYL-HARPAGIDE
8-O-ACETYL-SHANZHISIDE
LONGIFOLIOSIDE_B
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glycosides from Scrophularia ningpoensis | Phytochemistry | 1999 |
| An iridoid diglycoside isolated from Scrophularia scorodonia | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.