PESTALOFICIOL_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JvSWHT8rEL6 |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-9(2)5-6-16-13-10(7-11(17)14(16)20-16)12(18)8-15(3,4)19-13/h5,11,14,17H,6-8H2,1-4H3/t11-,14-,16+/m0/s1 |
| InChIKey | DWRYREFBMYRRST-HZUKXOBISA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
| Enantiomer InChIKey | DWRYREFBMYRRST-XFJVYGCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PESTALOFICIOL_I
(1ARS,3ASR,7ASR)-3A-METHOXY-2,2-DIMETHYL-1AH,2H-CYCLOPROPA-[C]-BENZOFURAN-4,7(1H,3AH)-DIONE
KYZSOPIZDMFUBC-GGXDMXBBSA-N
5,21-DIHYDRORHAZINILAM-N-OXIME
GUIGNARDONE-H
Dimethyl 3-[2-(3-Methoxyphenyl)ethyl]-6-methyl-3,6-epoxycyclohex-1-en-4,5-dicarboxylate
1-(5-Hexenyl)-10-methoxy-4,4-dimethyl-3,5-dioxatricyclo[7.3.0(1,9).0((2,7)]dodec-2(7)en-6-one
24,25-Didehydro-25-deoxy-21,22-O-isopropyidene-sorangicin - allyl ester
4,8-Azulenedicarboxylic acid, 1,2,3,3a,4,5,6,8a-octahydro-5,7-dihydroxy-5-methyl-2-oxo-, bis(1,1-dimethylethyl) ester
| Title | Journal or Book | Year |
|---|---|---|
| Isoprenylated Chromone Derivatives from the Plant Endophytic Fungus Pestalotiopsis fici | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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