(8S,8AR)-7-DEACETYL-1,O(8),8,8A-TETRAHYDRO-7-EPI-SCLEROTIORIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CDgrqDqleoP |
|---|---|
| InChI | InChI=1S/C19H25ClO4/c1-5-11(2)8-12(3)6-7-13-9-14-15(10-24-13)17(21)19(4,23)18(22)16(14)20/h6-9,11,15,17,21,23H,5,10H2,1-4H3/b7-6+,12-8+/t11-,15+,17-,19-/m0/s1 |
| InChIKey | GJRRBURMULHWIH-XXAKLLPISA-N |
| Mol Weight | 352.86 g/mol |
| Molecular Formula | C19H25ClO4 |
| Exact Mass | 352.144137 g/mol |
| Enantiomer InChIKey | GJRRBURMULHWIH-GDKSWGKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISOCHROMOPHILONE-V
TL-2
TETRAHYDROTL-1
GERMACRA-1(10),4,11(13)-TRIEN-12,6-A-OLIDE,3-B,9-DIHYDROXY-8-B-(2'-METHYLBUTANOYLOXY)
3,9-Dihydroxy-8a-methylbutyroyloxy-germacra-1(10),4-dienolide
CT2108B
BRTAZWLJPFLZAV-XMDPIOBZSA-N
2,3-dimethyloxirane-2-carboxylic acid (4-hydroxy-2-keto-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-5-yl) ester
1H-Pyrrole-3-propanoic acid, 5-[[3-ethenyl-5-[[2-(ethoxycarbonyl)phenyl]azo]-4-methyl-1H-pyrrol-2- yl]methylene]-2,5-dihydro-4-methyl-2-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Azapbilones with Endothelin Receptor Binding Activity Produced by Penicillium sclerotiorum: Taxonomy, Fermentation, Isolation, Structure Elucidation and Biological Activity. | The Journal of Antibiotics | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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