15-CHLORO-LABDAN-8-ALPHA,13-BETA,14S,18-TETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7fsAyuXrRol |
|---|---|
| InChI | InChI=1S/C20H37ClO4/c1-17(13-22)8-5-9-18(2)14(17)6-10-19(3,24)15(18)7-11-20(4,25)16(23)12-21/h14-16,22-25H,5-13H2,1-4H3/t14-,15+,16+,17-,18-,19+,20-/m0/s1 |
| InChIKey | UJCGHDKZKQEBBC-MZIGQENKSA-N |
| Mol Weight | 377.0 g/mol |
| Molecular Formula | C20H37ClO4 |
| Exact Mass | 376.238037 g/mol |
| Enantiomer InChIKey | UJCGHDKZKQEBBC-CNTDEZBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
LABD-14-EN-13-BETA,18-DIOL
19-HYDROXYSCLAREOL
LABDA-14-EN-8-ALPHA,13-BETA,18-TRIOL;18-HYDROXY-SCLAREOL
LABDA-13(16),14-DIENE-8,19-DIOL
6-DEOXYANEALUSOL
1-NAPHTHALENEMETHANOL, DECAHYDRO-6-HYDROXY-1,4A,6-TRIMETHYL-5-(3-METHY
(+)-PLUMOSOL;15-ACETOXY-LABD-13-ENE-8-ALPHA,18-DIOL
8-ALPHA,19-DIHYDROXYLABD-13-E-15-OIC_ACID
8-BETA,18-DIHYDROXY-15-MALONYLOXY-ENT-LABDANE-METHYLESTER
CIS-19-HYDROXY-ABIENOL
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of the diterpenoid, sclareol, by Cephalosporium aphidicola | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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