SCH-642305
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2AEvEwq6KGc |
|---|---|
| InChI | InChI=1S/C14H20O4/c1-9-4-2-3-5-10-11(8-14(17)18-9)13(16)7-6-12(10)15/h6-7,9-11,13,16H,2-5,8H2,1H3/t9-,10+,11+,13-/m0/s1 |
| InChIKey | WTQWDNIIFGEBSZ-WGBDABJCSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C14H20O4 |
| Exact Mass | 252.136159 g/mol |
| Enantiomer InChIKey | WTQWDNIIFGEBSZ-MPPDQPJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(5-R)-5-(4-{(1-S,5-R)-1-HYDROXY-5-[(2-S,3-E)-2-HYDROXYPENT-3-EN-1-YL]-4-OXOCYCLOPENT-2-EN-1-YL}-BUTYL)-DIHYDROFURAN-2-(3-H)-ONE
2-[(1S,2R,6R)-2-methoxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]acetic acid methyl ester
(5-R)-5-(4-{(1-S,5-R)-1-HYDROXY-4-OXO-5-[(3-E)-2-OXOPENT-3-EN-1-YL]-CYCLOPENT-2-EN-1-YL}-BUTYL)-DIHYDROFURAN-2-(3-H)-ONE
2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-(2-phenylethenyl)-, [3a.alpha.,4.beta.(E),5.beta.,6a.alpha.]-
rel-(3aR,4R,7aS)-6-acetoxymethyl-4-hydroxy-3a,4,7,7a-tetrahydrobenzo[b]furan-2(3H)-one
3-OXO-7-ALPHA,11-ALPHA-H-GERMACRA-1E-EN-12,6-BETA-OLIDE
KETOPELENOLIDE-B;(4R*,6R*,7S*,11R*)-3-OXOGERMACR-1(10)-(E)-EN-12,6-ALPHA-OLIDE
(E)-3,6,10-Trimethyl-3a,5,8,10,11,11a-hexahydro-3H,4H-cyclodeca[b]furan-2,9-dione
3,8-Dioxo-2,7,11-trimethyl-4-oxabicyclo[8.3.0]tridec-10-ene
6-Methylene-4-[(ethoxycarbonyl)methyl]-cyclohexano[1,2-a]-(tetrahydro)furan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Elucidation of Sch 642305, a Novel Bacterial DNA Primase Inhibitor Produced by Penicillium verrucosum | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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