4S-HYDROXYCEDROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Y6Kz7PXkFa |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-9-7-10(16)12-13(2,3)11-8-15(9,12)6-5-14(11,4)17/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11-,12?,14-,15+/m1/s1 |
| InChIKey | KOJCNMDYSCTGHO-PFDYQPELSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
| Enantiomer InChIKey | KOJCNMDYSCTGHO-SCYIESDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CEDRAN-3-BETA,8-ALPHA,15-TRIOL
3-OXO-2-EPICEDRAN-8-ALPHA-OL
3-OXOCEDROL
3-OXOCEDRAN-8-ALPHA-OL
4H-3A,7-METHANOAZULEN-4-ONE, OCTAHYDRO-6-HYDROXY-3,6,8,8-TETRAMETHYL-
Benz[f]azulen-8(1H)-one, dodecahydro-5-hydroxy-3a,5,8a-trimethyl-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,4a.beta.,5.beta.,8a.alpha.,10a.alpha.)-
(1S,2S,4aR,6S,8aS)-1-(acetoxymethyl)-6-benzoyloxy-5,5,8a-trimethyl-decalin-2-carboxylic acid
4-BETA,6-ALPHA,8-BETA-TRIHYDROXY-9-ALPHA-PARA-HYDROXYBENZOYLOXYDAUCANE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Cedrol | Journal of Natural Products | 1993 |
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.