(1-S,3-R,4-R,7-S)-3,4-DIHYDROXY-ALPHA-BISABOLOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0VThXe79gr |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-11(2)6-5-8-14(3,17)12-7-9-15(4,18)13(16)10-12/h6,12-13,16-18H,5,7-10H2,1-4H3/t12-,13+,14?,15+/m0/s1 |
| InChIKey | SNXZMOAKFQTQIM-MCBWDKPDSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
| Enantiomer InChIKey | SNXZMOAKFQTQIM-VPHRMDQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,4-dihydroxy-4-methylcyclohexyl)propan-2-yl acetate
1-Methyl-4-(2-methyl-1,3-dioxolan-2-yl)-1,2-cyclohexanediol
(1S,2S,4R,8R)-1,2-Dibromo-P-methane-8,9-diol
GFVNUAIJEZSBOG-NRPADANISA-N
(1a,3a,6a,7A)-6-Hydroxy-7-methyl-3-tert-butyl-bicyclo(4.3.0)nonane
2-FURANEMETHANOL, 5-ETHENYLTETRAHYDRO-.ALPHA.,5-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTENYL)-
2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,5-dimethyl-.alpha.-(4-methyl-3-pentenyl)- , [2S-[2.alpha.(S*),5.beta.]]-
(3R,6S,7R)-3,7,11-TRIMETHYL-3,6-EPOXY-1,10-DODECADIEN-7-OL
(3S,6R,7R)-3,7,11-TRIMETHYL-3,6-EPOXY-1,10-DODECADIEN-7-OL
2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,5-dimethyl-.alpha.-(4-methyl-3-pentenyl)- , [2S-[2.alpha.(R*),5.beta.]]-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.