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 |
11b-Acetoxy-kaurenic acid
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
3-BETA-ACETOXY-16-BETA-[4-(2-PYRIDYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
4,5,7-TRICHLORO-3A-HYDROXY-1-(4-NITROPHENYL)-2-(4-NITROPHENYLIMINO)-2,3,3A,6-TETRAHYDRO-1H-INDOL-6-ONE
3,4,18.beta.-Cyclopropa-7.beta.,17-dihydroxy-(ent)-abieta-8(14),13(15)-dien-16,12-olide
5.alpha.-Pregnane-12,20-dione, cyclic 12-(ethylene acetal)
MANZAMENOME-C
HYMPJJFXCYVNAI-FOHSIVBMSA-N
5-Amino-2,3-dihydro-9-methyl-7-phenyl-2-thioxo-7H-pyrazolo[4,3-c][1,2,4]triazolo[1,5-a]pyridin-6-carbonitrile
| 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 |
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.