CLINOPODIC_ACID_H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HlckJTdHLWJ |
|---|---|
| InChI | InChI=1S/C29H26O12/c1-38-20-11-14(3-7-17(20)30)12-22(28(34)35)40-23(33)10-6-15-4-9-19(32)27-24(15)25(29(36)37)26(41-27)16-5-8-18(31)21(13-16)39-2/h3-11,13,22,25-26,30-32H,12H2,1-2H3,(H,34,35)(H,36,37)/b10-6+/t22-,25+,26-/m1/s1 |
| InChIKey | QQPFHBFQFCFWRM-ZBBBDWFHSA-N |
| Mol Weight | 566.52 g/mol |
| Molecular Formula | C29H26O12 |
| Exact Mass | 566.142426 g/mol |
| Enantiomer InChIKey | QQPFHBFQFCFWRM-OHJPQMCXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Lithospermic acid, anion
CLINOPODIC-ACID-N
ETHYL-LITHOSPERMATE
(2S,3S)-2-(3,4-dimethoxyphenyl)-4-[(E)-3-keto-3-methoxy-prop-1-enyl]-7-methoxy-coumaran-3-carboxylic acid methyl ester
(+-)-(7aS,10aR)-7a-(4-Chlorophenyl)-7a,8,9,10a-tetrahydrofuro[3,2-b]naphtho[1,2-d]furan-9-one
PICEASIDE-B;ISOMER-(7''-S*,8''-S*)
PICEASIDE-A;ISOMER-(7''-R*,8''-R*)
1,6-DICHLORO-3,4,4B,8,9,9B-HEXAMETHYL-4B,9B-DIHYDROBENZOFURO-[3,2]-BENZOFURANE
4-Acetyl-3-benzoyl-2,3-dihydro-2-(trifluoromethyl)benzofuran-2,5-diol
N-[5'-desoxy-2',3'-O-isopropyliden-guanosyl-(5')]-phosphoric acid dimethylester amide
| Title | Journal or Book | Year |
|---|---|---|
| Matrix Metalloproteinase-2 Inhibitors from Clinopodium chinense var. parviflorum | Journal of Natural Products | 2009 |
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.