PESTALOTHEOL-F
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8afTBCtWobw |
|---|---|
| InChI | InChI=1S/C16H24O5/c1-15(2)7-9(17)12-10(21-15)5-8-6-11(16(3,4)19)20-14(8)13(12)18/h8,11,13-14,18-19H,5-7H2,1-4H3/t8-,11-,13-,14-/m1/s1 |
| InChIKey | DZAJOXRUACGTEM-KLPZLMTLSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C16H24O5 |
| Exact Mass | 296.162374 g/mol |
| Enantiomer InChIKey | DZAJOXRUACGTEM-LDZXTUBUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2011-5166-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2R,3aS,9R,9aR)-9-Hydroxy-2-(1-hydroxy-1-methyl-ethyl)-6,6-dimethyl-2,3,3a,4,6,7,9,9a-octahydro-furo[2,3-g]chromen-8-one
PESTALOTHEOL_B
1(2H)-Dibenzofuranone, 3,4,5a,6,7,8,9,9a-octahydro-5a,8,8-trimethoxy-
Tricycloalterfurene A
5-Acetyl-3,3-dimethoxy-7-phenylbicyclo[2.2.2]oct-5-en-2-one
GERI-155
#38;METHYL-4,6-DI-O-BENZYL-3-O-(2,4-DI-O-BENZYL-3,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ALPHA-D-TALOPYRAN
RK-95113
LACTOSE-SQUARIC-ACID-CONJUGATE
3-O-Acetyl-niveusin C isomer
| Title | Journal or Book | Year |
|---|---|---|
| Pestalotheols E-H: Antimicrobial Metabolites from an Endophytic Fungus Isolated from the Tree Arbutus unedo | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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