3-BETA,6-BETA-DIHYDROXYAMBrOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ZNtpYrDs37 |
|---|---|
| InChI | InChI=1S/C16H28O3/c1-14(2)12(18)5-7-15(3)11-6-8-19-16(11,4)9-10(17)13(14)15/h10-13,17-18H,5-9H2,1-4H3/t10-,11-,12+,13+,15-,16-/m1/s1 |
| InChIKey | HPWIQVUWCVVCFJ-VDXKCRADSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C16H28O3 |
| Exact Mass | 268.203845 g/mol |
| Enantiomer InChIKey | HPWIQVUWCVVCFJ-ZTSFJHDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
1.alpha., 6.beta.-dihydroxy-ambrox
Ambrox-1.alpha.,.6.alpha.-diol
(+)-(3aR,5S,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-5-yl acetate
6-ALPHA-HYDROXYAMBrEINOLIDE
6-ALPHA-HYDROXY-8-ALPHA-ACETOXY-13,14,15,16-TETRONORLABDAN-12-OIC-ACID
6.alpha.-Hydroxy-8.alpha.-acetoxy-13,14,15,16-tetra-nor-labdan-12-oic Acid
(4aR,6S,6aS,10aS,10bR)-3,4a,7,7,10a-Pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromen-6-ol
6-ALPHA-HYDROXYNORAMBrEINOLIDE
(+)-(1R,2R,4S,4aS,8aS)-2-(4-Acetoxy-3,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylspiro[naphthalene-2(1H)-2'-oxiran]-1.beta.-ylethyl acetate
ENT-13-EPI-8,13-EPOXY-3-BETA,14S,15-TRIHYDROXYLABDANE
| Title | Journal or Book | Year |
|---|---|---|
| The biotransformation of Ambrox® and sclareolide by Cephalosporium aphidicola | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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