CLINOPODIC_ACID_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMT5OmgwOp1 |
|---|---|
| InChI | InChI=1S/C19H18O8/c1-26-16-9-12(3-6-14(16)21)10-17(19(24)25)27-18(23)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-22H,10H2,1H3,(H,24,25)/b7-4+/t17-/m0/s1 |
| InChIKey | NFSDQICEPLDULQ-PFWMLDTASA-N |
| Mol Weight | 374.35 g/mol |
| Molecular Formula | C19H18O8 |
| Exact Mass | 374.100168 g/mol |
| Enantiomer InChIKey | NFSDQICEPLDULQ-BBOMDTFKSA-N |
| Racemate InChIKey | NFSDQICEPLDULQ-QPJJXVBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
SHIMOBASHIRIC-ACID-B
2,5-DICAFFEOYL-GLUCARIC-ACID
(E)-4-(4-hydroxy-3-methoxy-phenyl)-2-vanillyl-but-3-enoic acid methyl ester
Benzenepropanoic acid, 3-methoxy-.alpha.,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester
2,3-Bis(4-hydroxy-3-methoxybenzyl)tetrahydrofuran
LIGRAMINOL_E
tyrosine, N-benzoyl-3-methoxy-, methyl ester
LODDIGESIINOL-C;4,4'-DIHYDROXY-3,3',5,ALPHA'-TETRAMETHOXY-DIHYDROSTILBENE
2-(3-Methoxy-4-trifluoroacetoxybenzyl)tetrahydrofuran-5-one
(+)-(4-HYDROXY-3-METHOXY-1'-ALLYL-3',5'-DIMETHOXY)-8-O-4'-NEOLIGNAN
| 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.