(-)-AROMADENDRANE-4-ALPHA,8-ALPHA,10-ALPHA-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3pcwf9MnSo6 |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-9(18)21-11-8-17(5,20)10-6-7-16(4,19)12(10)14-13(11)15(14,2)3/h10-14,19-20H,6-8H2,1-5H3/t10?,11-,12?,13+,14-,16+,17+/m0/s1 |
| InChIKey | FQCJJEQOIMCROA-JKANJTCBSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
| Enantiomer InChIKey | FQCJJEQOIMCROA-BQMLJOMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
Guayulin D
4.beta.-Hydroxy-10,12-.alpha,-epoxy-15-(3-methyl-2-butenyl)aromadendrane
4.beta.-Hydroxy-10.alpha,-methoxy-15-(3-methyl-2-butenyl)aromadendrane
3-Hydroxy-10,14-epoxy-4,11H-guaian-12,6-olide
[(2R,3S,4R,4aR,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-[2-(5-oxo-2H-furan-3-yl)ethyl]decalin-2-yl] acetate
[(2S,3S,4R,4aR,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-[2-(5-oxo-2H-furan-3-yl)ethyl]decalin-2-yl] acetate
ENT-2,3-SECO-BEYER-15-ENE-2,3-DIOIC-ACID
METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
8-ALPHA-ACETOXY-2-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-GUAIA-3,10(14)-DIEN-12,6-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Microbial metabolism of partheniol by Mucor circinelloides | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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