CEDRAN-8-ALPHA,9-ALPHA-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 30gZWo5BQOJ |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-9-5-6-10-13(2,3)11-7-15(9,10)8-12(16)14(11,4)17/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11-,12+,14-,15-/m0/s1 |
| InChIKey | FCUWZZAAJCSMGQ-JWAKXMNJSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
| Enantiomer InChIKey | FCUWZZAAJCSMGQ-RIMRTXSHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
CEDRAN-8-ALPHA,9-ALPHA,12-TRIOL
Cedrenyl acetate
(+-)-allo-Cerdrol
(3S,5S)-3,6,7,7-Tetramethyl-octahydro-3a,6-ethano-inden-5-ol
Helifoan-2-ol
[1R-[1.beta.(1R*,3R*),3a.alpha.,4.beta.,7a.beta.)]]-.alpha.-[4-(1-ethoxyethoxy)-3-fluoro-4-methylpentyl]octahydro-4-[(tetrahydro-2H-pyran-2-yl)oxy]-7a-methyl-1H-indene-1-ethanol
(2R,11S,7R)-2,6,6-trimethyltricyclo[5.3.1.0(1,5)]undec-8-ene-8-carboxylic acid
9-Methoxy-2.beta.,6,6,9-tetramethyl-tricyclo(6.3.0.0(1,5))undecane
4-Methoxy-4,7,7,11.beta.-tetramethyl-5.beta.,8.alpha.-tricyclo(6.3.0.0(1,5))undecane
Cheilanthane-13,19-diol
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of 8-epicedrol and some relatives by Cephalosporium aphidicola | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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