3-BETA,6-BETA-DIHYDROXYSClAREOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84dtBnBYBXI |
|---|---|
| InChI | InChI=1S/C16H26O4/c1-14(2)11(18)5-6-15(3)10-7-12(19)20-16(10,4)8-9(17)13(14)15/h9-11,13,17-18H,5-8H2,1-4H3/t9-,10-,11+,13+,15-,16-/m1/s1 |
| InChIKey | VRERGTWHBMDBLY-FKQMCSFVSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C16H26O4 |
| Exact Mass | 282.183109 g/mol |
| Enantiomer InChIKey | VRERGTWHBMDBLY-WIJPWCECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO |
ZAMBESIACOLACTONE-B;8-BETA,17-EPOXY-3-BETA,6-BETA,14-XI-TRIHYDROXY-(12E)-LABDEN-16,15-OLIDE
AULACOCARPIN-B
YOSGADENSONOL
Cheilanthene-6,13,19-triol
2,9-PHENANTHRENEDIOL, TETRADECAHYDRO-1-(5-HYDROXY-3-METHYL-3-PENTENYL)
(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-2,5,5.8a-tetramethyl-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)decahydro-2-naphthalenyl acetate
3.alpha.,6.beta.-Dihydroxy-(ent)-kaur-16-ene
(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-yl acetate
| 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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