PHOMENTRIOLOXIN;NATURAL
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | AncnpmDtC9L |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-11(2)6-5-7-12(3)8-9-13-10-14(18)17(21-4)16(20)15(13)19/h6,10,14-20H,3,5,7H2,1-2,4H3/t14-,15-,16-,17-/m1/s1 |
| InChIKey | QMURELAJMFSPEF-QBPKDAKJSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
| Enantiomer InChIKey | QMURELAJMFSPEF-QAETUUGQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-76-1518-Compound 1R |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (-)-PHOMENTRIOLOXIN;SYNTHETIC
- (1R,2R,3R,4R)-3-methoxy-6-(7-methyl-3-methylene-oct-6-en-1-ynyl)cyclohex-5-ene-1,2,4-triol
(3A-ALPHA,4-ALPHA,5-BETA,7A-ALPHA)-2,2-DIMETHYL-5-METHOXY-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOL-4-OL
METHYL-4-O-ACRYLOYLSHIKIMATE
METHYL-4-O-PROPIONYLSHIKIMATE
METHYL-4-O-BUTYRYLSHIKIMATE
[2-ALPHA,3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA]-4,7-DIMETHOXY-2-PHENYL-3A,4,7,7A-TETRAHYDRO-1,3-BENZODIOXOLE
1,10-Anhydro-6-deoxy-7,8-dihydro-7,8-dihydroxyancubigenin
Diazene, bis(2-phenylethyl)-, 1,2-dioxide
1,2,4-tri[O-acetyl]conduritol
(3R,4S,5R)-3-acetoxy-4,5-dihydroxy-cyclohexene-1-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Chemoenzymatic Total Synthesis of the Phytotoxic Geranylcyclohexentriol (−)-Phomentrioloxin | Journal of Natural Products | 2013 |
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.