HEXAHYDRO-MONOCILLIN-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HK5y4baEgjA |
|---|---|
| InChI | InChI=1S/C18H24O6/c1-11-7-13(19)5-3-2-4-6-14(20)8-12-9-15(21)10-16(22)17(12)18(23)24-11/h9-11,13,19,21-22H,2-8H2,1H3/t11-,13+/m1/s1 |
| InChIKey | OMVCOKJAHBJKNH-YPMHNXCESA-N |
| Mol Weight | 336.38 g/mol |
| Molecular Formula | C18H24O6 |
| Exact Mass | 336.157288 g/mol |
| Enantiomer InChIKey | OMVCOKJAHBJKNH-WCQYABFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NEOCOSMOSIN_B
POCHONIN-F;TE=300
benzyl 4-hydroxy-2-methoxy-6-(2'-oxoheptyl)benzoate
(5S)-5-HYDROXYLASIODIPLODIN
1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-6,8-DIHYDROXY-3-(6-OXOUNDECYL)-
(3R)-6,8-DIHYDROXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
(3S)-14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
2,4-Dimethoxy-6-(2-oxotridecyl)benzoic acid methyl ester
2,4-Dimethoxy-6-(2-oxoheptadecyl)benzoic acid methyl ester
(3S,6R)-6-HYDROXY-LASIODIPLODIN
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Optimization of Production and Structure-Activity Relationship Studies of Monocillin I, the Cytotoxic Constituent of Paraphaeosphaeria quadriseptata | The Journal of Antibiotics | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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