PISCIDIC-ACID;(2S,3R)-2,3-DIHYDROXY-4-(4-HYDROXYPHENYL)-3-CARBOXYBUTIRIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6grkKZth2S5 |
|---|---|
| InChI | InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)/t8-,11+/m1/s1 |
| InChIKey | TUODPMGCCJSJRH-KCJUWKMLSA-N |
| Mol Weight | 256.21 g/mol |
| Molecular Formula | C11H12O7 |
| Exact Mass | 256.058303 g/mol |
| Enantiomer InChIKey | TUODPMGCCJSJRH-GZMMTYOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
STREPTOVERTICILLINONE
2-Butyl-3-(4-chlorophenyl)-N,N-diethyl-2-hydroxypropanamide
Diethyl 2,2-Biss((4-benzyloxy)benzyl)malonate
Dimethyl 2-(4-methoxybenzyl)-2-(4-methylpenta-2.3-dienyl)malonate
(1RS,2SR,3SR)-2-(Ethoxycarbonyl)-3-phenylcyclopropane-1-carboxylic Acid
2-EXO-(PARA-METHOXYBENZYL)-NORBORNANOL
(1a,2a,3beta,4beta)-2,4-Bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylic acid
2-[[(1',1'-Dimethylethyl)dimethylsilyl]oxy}-4-methyl-3-(phenylmethyl)-3-pentanol
3R,4R-2-Benzyl-3,4-epoxy-5,5,5-trifluoro-1-phenyl-2-pentanol
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.