AUSTRALIFUNGINOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HuM2ItAkjS8 |
|---|---|
| InChI | InChI=1S/C23H38O6/c1-5-6-7-8-9-13(2)18-22(29)21(28)17-19(15(25)12-14(3)20(17)27)23(18,4)16(26)10-11-24/h13-15,17,19-20,24-25,27,29H,5-12H2,1-4H3/t13-,14+,15-,17-,19+,20+,23+/m1/s1 |
| InChIKey | SIPMDGHVOPMZQY-BKZDYCBLSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C23H38O6 |
| Exact Mass | 410.266839 g/mol |
| Enantiomer InChIKey | SIPMDGHVOPMZQY-BXKRDYGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
(20R)-14-.alpha.-Hydroxy-13.beta.,20.-epoxy-17(13-18)-abeo-preg-4-en-3-one
HYMPJJFXCYVNAI-FOHSIVBMSA-N
Ethyl 3,4-diphenyl-5-(diethylaminophenyliminomethyleneamino)thieno[2,3-c]pyridazine-6-carboxylate
3-BETA-ACETOXY-16-BETA-[4-(3-TOLYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
5-Bromo-3-[5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizin-6-yl]-1,3-dihydro-2Hindol-2-one
Androst-4-ene-3,17-dione, 6-fluoro-11-hydroxy-, (6.beta.,11.alpha.)-
4'-phenyl-8'-oxa-5',6'-diazaspiro[1,3-thiazinane-4,7'-tricyclo[7.4.0.0²,⁶]tridecane]-1'(9'),4',10',12'-tetraene-2-thione
METHYLENT-STEMAR-13-(14)-EN-19-OATE
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Structure Elucidation of Australifungin, a Potent Inhibitor of Sphinganine N-Acyltransferase in Sphingolipid Biosynthesis from Sporormiella australis | The Journal of Organic Chemistry | 1995 |
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.