6'-O-CINNAMOYLANTIRRINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IfM38pj2o4E |
|---|---|
| InChI | InChI=1S/C24H28O11/c1-23-18-22(31-10-9-24(18,30)19(29)20(23)35-23)34-21-17(28)16(27)15(26)13(33-21)11-32-14(25)8-7-12-5-3-2-4-6-12/h2-10,13,15-22,26-30H,11H2,1H3/b8-7+/t13-,15-,16+,17-,18?,19+,20-,21+,22-,23+,24-/m0/s1 |
| InChIKey | ORLYRCMBFVQMPC-UVOCNPHDSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C24H28O11 |
| Exact Mass | 492.163162 g/mol |
| Enantiomer InChIKey | ORLYRCMBFVQMPC-LHADIWRWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HARPROCUMBIDE-B;6'-O-(CIS-PARA-COUMMAROYL-PROCUMBIDE)
6''-O-(TRANS-PARA-COUMAROYL)-PROCUMBIDE
6'-O-PARA-COUMAROYL-PROCUMBINE
8-O-ACETYL-6'-O-(PARA-COUMAROYL)-HARPAGIDE
CAPRARIOSIDE;8-O-BENZOYLHARPAGIDE
8-O-PARACOUMAROYLHARPAGIDE
8-O-(CIS-PARA-COUMAROYL)-HARPAGIDE
8-O-CIS-CINNAMOYLHARPAGIDE
2'-O-BETA-D-GLUCOPYRANOSYL-6'-O-(PARA-METHOXY-CINNAMOYL)-HARPAGIDE
PENSTEMINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
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.