CEDRAN-8-ALPHA,9-ALPHA,12-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JDbq44OnarS |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-13(2)10-5-4-9(8-16)15(10)6-11(13)14(3,18)12(17)7-15/h9-12,16-18H,4-8H2,1-3H3/t9-,10-,11+,12-,14+,15+/m1/s1 |
| InChIKey | VYXXAZFJGRBMER-FYPHCDFOSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | VYXXAZFJGRBMER-MDFWMIKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:C5D5N |
CEDRAN-3-BETA,9-ALPHA-DIOL
Helifoan-2-ol
(3S,5S)-3,6,7,7-Tetramethyl-octahydro-3a,6-ethano-inden-5-ol
(+-)-allo-Cerdrol
1-BETA-ACETOXY-4-BETA,7-ALPHA-DIHYDROXY-EUDESMANE
1-Naphthalenepentanoic acid, 6-(acetyloxy)decahydro-2-hydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [1S-[1.alpha.(S*),2.beta.,4a.beta.,6.alpha.,8a.alpha.]]-
(+/-)-SPONGIA-13-ALPHA,15-DIOL
(1R,2R,7R,12R)-6-(R)-Hydroxy-7-hydroxy-7-methyl-9-oxa-tricyclo[6.3.1.0*1,5*]dodecan-10-one
(S)-(+)-Pinanediol [3-(teri-butoxycarbonyl)phenyl]methaneboronate
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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