(1S,2S,3S,5R)-3,9-PINANEDIOL-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90PdsI3x28V |
|---|---|
| InChI | InChI=1S/C14H22O4/c1-8-12-5-11(6-13(8)18-10(3)16)14(12,4)7-17-9(2)15/h8,11-13H,5-7H2,1-4H3/t8-,11+,12-,13-,14?/m0/s1 |
| InChIKey | SBCBJLDOSTVAJM-WQERSDGCSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C14H22O4 |
| Exact Mass | 254.151809 g/mol |
| Enantiomer InChIKey | SBCBJLDOSTVAJM-MDUVNYLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(4-Hydroxy-phenyl)-carbamic acid, exo-8-hydroxy-3-pinanyl ester
3-syn-(3,5-Dinitro-benzoyloxy)-cis-pinane
6-exo-(Benzoyloxy)-2-endo-[(benzoyloxy)methyl]-2-exo-methylbicyclo[2.2.1]heptane
(1S,2S,3S,5R)-2-(Diphenylphosphinoylmethyl)-6,6-dimethylbicyclo[3.1.1]heptan-3-ol
(3E,5Z,16R*,16aS*,18R*,19aR*)-11,12,16,16a,17,18,19,19a-octahydro-16-methyl-16,18-methano-9H,15H-cyclopenta[b][1,6,12]trioxacyclooctadecin-2,7,13(10H)-trione
8-exo-Acetoxy-2-noradamantanone
5-HYDROXY-CIS-MYRTANOL-PERACETATE
2-(2,2-Dichloroethyl)-2,3-epoxy-6,6-dimethylbicyclo[3.1.1]heptane
(E,3S)-4-formyl-3-(2-ketoethyl)hex-4-enoic acid [(1S,2R,3R,5R)-3-[(E,3S)-4-formyl-3-(2-ketoethyl)hex-4-enoyl]oxy-5-(2-hydroxy-1-methylol-ethyl)-2-methyl-cyclopentyl]methyl ester
9a-Acetoxy-1,4,4-trimethyl-tricyclo(5.4.0.0/3,5/)undecane
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)- and (+)-isopinocampheol by three fungi | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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