(1-S,3-S,4-S,7-S,10-S)-3,4-DIHYDROXY-BISABOLOL_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LpIyfTVDt8u |
|---|---|
| InChI | InChI=1S/C15H28O4/c1-13(2,17)12-6-8-15(4,19-12)10-5-7-14(3,18)11(16)9-10/h10-12,16-18H,5-9H2,1-4H3/t10-,11-,12-,14-,15+/m0/s1 |
| InChIKey | ZFFLDLQJVDWIAH-ZCRGAIPPSA-N |
| Mol Weight | 272.38 g/mol |
| Molecular Formula | C15H28O4 |
| Exact Mass | 272.198759 g/mol |
| Enantiomer InChIKey | ZFFLDLQJVDWIAH-FWZIUSJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Methyl-11-oxatricyclo[5.3.1.0(1,5)]undecan-8-ol
1-Allyl-6(S)-hydroxy-6-[(2'S,5'R)-5'-(1''-hydroxy-1''-methylethyl)-2'-methyl-tetrahydro-furan-2'-yl]-3-methyl-hex-2-enyl - p-Nitrobenzoate
KUHISTANOL-C;3-(6',7',10',11'-TETRA-HYDRO-6',11'-DIHYDROXY-7',10'-EPOXY-FARNESYL)-PARA-HYDROXY-BENZOIC-ACID
Kuhistanol C
2.beta.-(4',4'-Diphenyl-4'-hydroxybutyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane
Isocaucalol
(4R,5R,8R)-4,5-EPOXYCARYOPHYLLAN-8-OL
(1''R,2'R,4S,5'S)-4-HYDROXY-4-[5'-[1''-(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-2',3',4',5'-TETRAHYDRO-5'-METHYLFURAN-2'-YL]-PENTYL-ETHANOATE
(+)-TUBERINE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-α-bisabolol by plant pathogenic fungus, Glomerella cingulata | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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