13,14,15,16-TETRANORLABDANE-8-ALPHA,12,14-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8z7uWxmZaW1 |
|---|---|
| InChI | InChI=1S/C16H30O3/c1-14(11-18)7-4-8-15(2)12(14)5-9-16(3,19)13(15)6-10-17/h12-13,17-19H,4-11H2,1-3H3/t12-,13+,14-,15-,16+/m0/s1 |
| InChIKey | OSLJXGPVHCLGHU-XFIYOXNOSA-N |
| Mol Weight | 270.41 g/mol |
| Molecular Formula | C16H30O3 |
| Exact Mass | 270.219495 g/mol |
| Enantiomer InChIKey | OSLJXGPVHCLGHU-JKJDWNRSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIAPOROL_C
8-HYDROXY-13E-LABDEN-15-YL-METHYL MALONIC ACID
(1R,2R,4aS,8aS)-(-)-1,2,3,4,4a,5,6,7,8,8a-Decahydro-1-[(methanesulfonyloxy)methyl]-2,5,5,8a-tetramethylnaphthalen-2-ol
11-t-Butyldimethylsilyloxy-8.alpha.-drimanol
Z-(1R,2R,4aS,8aS)-1-(3-cyclopropylbut-2-en-1-yl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol
Perhydro-1-((2S)-3-hydroxy-2-methylpropyl)-2.beta.,5,5,8a.beta.-tetramethyl-trans-2.alpha.-naphthol
1-Naphthalenemethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, .alpha.-acetate, [1S-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
acetic acid [(1S,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-decalin-1-yl]methyl ester
1-ACETOXYMETHYL-2,5,5,8A-TETRAMETHYL-2-HYDROXY-TRANS-DECALINE
| Title | Journal or Book | Year |
|---|---|---|
| Cyclooxygenase (COX)-1 and -2 Inhibitory Labdane Diterpenes from Crassocephalum mannii | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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