3-(S),10-(S)-Dihydroxycedrol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LIRNexugfAP |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-8-9(16)5-10-13(2,3)11-6-15(8,10)12(17)7-14(11,4)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9+,10?,11-,12+,14-,15-/m1/s1 |
| InChIKey | CYRQSQNCLUBAMU-UBWIXDBMSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | CYRQSQNCLUBAMU-JHXVVGEUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-56-1045-13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
4R,10S-DIHYDROXYCEDROL
18-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione
CHLOROSILPHANOL-A
2-BETA,12-BETA-DIHYDROXY-ENT-13-EPI-MANOYL-OXIDE
5-ALPHA-VANILLOYL-2,3-EPOXY-JAESCHKEANADIOL
8b-Cedran 8a,13-oxide
GOMOJOSIDE-F;13,14-DIHYDROGOMOJOSIDE-E
LAEVISSIOSIDE-A
8.alpha.-O-acetyl-11.beta.-dihydroflabellin
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Cedrol | Journal of Natural Products | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.