UFFPHPAGEHMRFF-LBPRGKRZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FVhhcfpQmvn |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-9(2)3-5-11-7-10(4-6-13(11)16)8-12(15)14(17)18/h3-4,6-7,12,16H,5,8,15H2,1-2H3,(H,17,18)/t12-/m0/s1 |
| InChIKey | UFFPHPAGEHMRFF-LBPRGKRZSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
| Enantiomer InChIKey | UFFPHPAGEHMRFF-GFCCVEGCSA-N |
| Racemate InChIKey | UFFPHPAGEHMRFF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-[4-hydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl]acetic acid
3-(3-cyano-4-methoxyphenyl)-L-alanine, hydrochloride
4-(1,1-DIMETHYL-2-PROPENYL)-2-(3-METHYL-2-BUTENYL)-PHENOL
3-nitro-L-tyrosine, ethyl ester, hydrochloride
ETHYL-4-HYDROXY-3-(3'-METHYL-2'-BUTENYL)-BENZOATE
(E)-4-HYDROXY-3-(3,7-DIMETHYL)-2,6-OCTADIENYLBENZOIC-ACID
5-APDB (+CH2=O,-H20)
Levodopa 3ME
2-Amino-3-(3,4-dimethoxyphenyl)propanoic acid methyl ester
5-MAPDB
| Title | Journal or Book | Year |
|---|---|---|
| Tyrosine Derivatives Isolated from Streptomyces sp. IFM 10937 in a Screening Program for TRAIL-Resistance-Overcoming Activity | Journal of Natural Products | 2008 |
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.