9-ALPHA,13-DIHYDROXY-CEDRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FCjBhCRM1u8 |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-9-4-5-13-14(3,8-16)11-6-15(9,13)7-12(17)10(11)2/h9-13,16-17H,4-8H2,1-3H3/t9-,10+,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | IUNYGGCHRACZPV-SRGUQECISA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
| Enantiomer InChIKey | IUNYGGCHRACZPV-CHTYRUGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1H-3a,7-Methanoazulene-8-methanol, 2,3,6,7,8,8a-hexahydro-6-hydroxy-3,8-dimethyl-, (3.alpha.,3a.beta.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)-(.+-.)-
Androstane-2α,3β,17β-triol
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8-trimethyl-8-(4-methylpentyl)-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
ZUGKDLSFZMUXIW-AWUBQHKLSA-N
.alpha.-Cedrene oxide
Sesquithuriferol O-acetyl dev.
No Name
5.ALPHA.,14.BETA.-ANDROSTAN-16.BETA.-D-17.ALPHA.-OL
(1R,4S,7R,10S)-1,4-DIMETHYL-8-HYDROXY-8-(ALPHA-HYDROXYISOPROPYL)TRICYCLO[5.3.0.0(4,10)]DECAN-8-ON (DIASTEREOMER 1)
LEHMANNOLOL
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of cedrol and related compounds by Mucor plumbeus | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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