6'-O-CINNAMOYLMUSSAENOSIDIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CZhxK3B6nPK |
|---|---|
| InChI | InChI=1S/C25H30O11/c1-25(32)10-9-14-15(22(30)31)11-34-23(18(14)25)36-24-21(29)20(28)19(27)16(35-24)12-33-17(26)8-7-13-5-3-2-4-6-13/h2-8,11,14,16,18-21,23-24,27-29,32H,9-10,12H2,1H3,(H,30,31)/b8-7+/t14-,16-,18-,19-,20+,21-,23-,24+,25+/m0/s1 |
| InChIKey | YXCPQONSMLKCHP-ICBNZJHHSA-N |
| Mol Weight | 506.5 g/mol |
| Molecular Formula | C25H30O11 |
| Exact Mass | 506.178812 g/mol |
| Enantiomer InChIKey | YXCPQONSMLKCHP-HYOYLDJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ALBIDOSIDE
6'-P-HYDROXYBENZOYLMUSSAENOSIDIC ACID
6-O-BETA-D-APPIOFURANOSYL-MUSSAENOSIDIC-ACID
NEPETANUDOSIDE
6,7-DIHYDROMONOTROPEIN
6'-O-CIS-P-COUMAROYL-8-EPIKINGISIDE
6'-O-TRANS-PARA-COUMAROYL-LOGANIN
6'-O-CIS-PARA-COUMAROYL-LOGANIN
6'-O-CIS-CINNAMOYL-8-EPI-KINGSIDIC-ACID
6'-O-TRANS-CINNAMOYL-8-EPI-KINGISIDIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| HCV-NS3/4A Protease Inhibitory Iridoid Glucosides and Dimeric Foliamenthoic Acid Derivatives from Anarrhinum orientale | Journal of Natural Products | 2011 |
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.