BENZASTATIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F0apX2NrJ0z |
|---|---|
| InChI | InChI=1S/C19H28N2O3/c1-12(2)13(3)7-8-19(11-24-4)17(22)10-15-9-14(18(20)23)5-6-16(15)21-19/h5-6,9,17,21-22H,7-8,10-11H2,1-4H3,(H2,20,23)/t17-,19-/m1/s1 |
| InChIKey | HUGKMANAUQJUGU-IEBWSBKVSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C19H28N2O3 |
| Exact Mass | 332.209993 g/mol |
| Enantiomer InChIKey | HUGKMANAUQJUGU-HKUYNNGSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-2-(3,4-Dimethyl-3-pentenyl)-2-hydroxymethyl-6-methoxycarbonyl-1,2,3,4-tetrahydroquinoline-3-ol
BENZASTATIN-C
3-Chloranyl-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid
(2S,3S)-3-chloranyl-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid
(2S,3R)-3-chloranyl-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid
(2R*,3R*)-3-Chloro-2-(3,4-dimethyl-3-pentenyl)-2-hydroxymethyl-6-methoxycarbonyl-1,2,3,4-tetrahydroquinoline
(2S*,3R*)-3-Chloro-2-(3,4-dimethyl-3-pentenyl)-6-ethoxycarbonyl-2-hydroxymethyl-1,2,3,4-tetrahydroquinoline
N-(.gamma.-Carboxypropyl)-3,4-dihydro-4,6-dimethylspiro[quinoline-2,1'-cyclohexane]
6,8-DIMETHYL-1-H-QUINOLINE-3-SPIRO-1'-CYClOPENTANE-2,4-DIONE
N-(.gamma.-Cyanopropyl)-3,4-dihydro-4,6-dimethylspiro[quinoline-2,1'-cyclohexane]
| Title | Journal or Book | Year |
|---|---|---|
| Benzastatins A, B, C, and D: New Free Radical Scavengers from Streptomyces nitrosporeus 30643. II. Structure Determination. | The Journal of Antibiotics | 1996 |
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.