9-(4'-AMINOPHENYL)-3,7-O-CYCLO-2,4,6-TRIMETHYL-9-OXO-NONOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DrUh2kUbLua |
|---|---|
| InChI | InChI=1S/C18H25NO4/c1-10-8-11(2)17(12(3)18(21)22)23-16(10)9-15(20)13-4-6-14(19)7-5-13/h4-7,10-12,16-17H,8-9,19H2,1-3H3,(H,21,22)/t10-,11-,12?,16+,17+/m1/s1 |
| InChIKey | DUCJBKUWKFIECZ-JJRMKULNSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C18H25NO4 |
| Exact Mass | 319.178358 g/mol |
| Enantiomer InChIKey | DUCJBKUWKFIECZ-XMXAIGJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2E)-11-(4'-AMINOPHENYL)-5,9-O-CYCLO-4,6,8-TRIMETHYL-11-OXO-UNDEC-2-ENOIC-ACID
NHATRANGIN_A
3-BETA-GLUCOPYRANOSYLOXY-1-(4-HYDROXYPHENYL)-BUTANONE
4-{2-[rel-(1R,3R,5S)-7-Oxo-2,6-dioxabicyclo[3.3.1]non-3-yl]ethyl}phenyl 3,4,5-Trihydroxybenzoate
2-(2,3-O-isopropylidene-1,4-anhydro-.alpha.,D-arabinofurans-1-yl)-1-phenylethan-1-one
anti-3-(3-Methyl-4-oxochroman-2-yl)propanenitrile
((2R,3S,4R,5S,6R)-6-Allyl-4-benzyloxy-3,5-dimethyl-tetrahydro-pyran-2-yl)-acetic acid methyl ester
(1R,2R,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
(2'S*,3'R*,7'R*)-1-FURAN-2-YL-2-(3'-HYDROXY-3'-METHYL-7'-PENTYLOXEPAN-2-YL)-ETHANONE
1,10-Diacetoxy-2,4,6-trimethyl-dec-3-yl 3,4-diacetoxy-2-methyl-butanoate
| Title | Journal or Book | Year |
|---|---|---|
| p-Aminoacetophenonic Acids Produced by a Mangrove Endophyte Streptomyces sp. (strain HK10552) | Molecules | 2010 |
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.