CLINOPODIC_ACID_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5VGEJtqhyRv |
|---|---|
| InChI | InChI=1S/C27H22O12/c28-16-5-1-14(9-18(16)30)11-22(26(33)34)37-23(32)8-3-13-2-7-20-21(10-13)39-25(27(35)36)24(38-20)15-4-6-17(29)19(31)12-15/h1-10,12,22,24-25,28-31H,11H2,(H,33,34)(H,35,36)/b8-3+/t22-,24-,25-/m1/s1 |
| InChIKey | KPKHMGUZUPELJC-ZPOOTWMUSA-N |
| Mol Weight | 538.46 g/mol |
| Molecular Formula | C27H22O12 |
| Exact Mass | 538.111126 g/mol |
| Enantiomer InChIKey | KPKHMGUZUPELJC-XUHQJRGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
CLINOPODIC_ACID_D
CLINOPODIC_ACID_F
(2,3-TRANS)-3-(3-HYDROXY-5-METHOXYPHENYL)-N-(4-HYDROXYPHENYLETHYL)-7-{(Z)-[(4-HYDROXYPHENYLETHYL)-AMINO]-3-OXOPROP-1-EN-1-YL}-2,3
(2,3-TRANS)-3-(3-HYDROXY-5-METHOXYPHENYL)-N-(4-HYDROXYPHENYLETHYL)-7-{(E)-3-[(4-HYDROXYPHENYLETHYL)-AMINO]-3-OXOPROP-1-EN-1-YL}-
1,4-Benzodioxin-2-carboxylic acid, 3-(3,4-dimethoxyphenyl)-6-formyl-2,3-dihydro-, ethyl ester, trans-(.+-.)-
ISOAMERICANOL-C2;REL-(7''E)-(7-ALPHA,8-BETA,7'-BETA,8'-ALPHA)-3,4,9,9',9''-PENTAHYDROXY-4',7:3'',7'-DIEPOXY-8,3':8',4''-BIS-OXYSESQUINEOLIGN-7''-ENE
ARTABOTRYCINOL
KAQQOVHKJUUWBV-WLGFPTLXSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Matrix Metalloproteinase-2 Inhibitors from Clinopodium chinense var. parviflorum | Journal of Natural Products | 2009 |
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.