6-ALPHA-HYDROXYAMBrEINOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CUVxapj07YG |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-15(2)8-5-9-16(3)12-6-7-13(19)20-17(12,4)10-11(18)14(15)16/h11-12,14,18H,5-10H2,1-4H3/t11-,12+,14-,16+,17+/m0/s1 |
| InChIKey | OPTYEUNOQBHFCO-SAYFZHNOSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | OPTYEUNOQBHFCO-ZMNIPVBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
(+)-(3aR,5S,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-5-yl acetate
(3aR,5S,5aS,9aS,9bR)-5-methoxy-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran
3-BETA,6-BETA-DIHYDROXYAMBrOXIDE
(+)-(1S,4S,4aR,8aS)-4-((3S)-3-Hydroxy-3-methyl-4-pentenyl)-4a,8,8-trimethy-3-spiro-2'-oxirandecahydro-1-naphthlenol
1,3-NAPHTHALENEDIOL, DECAHYDRO-3,4,8,8-TETRAMETHYL-4-(3-METHYLENE-4-PE
(+)-(1S,3R,4R,4aS,8aS)-3-Hydroxy-4-((3S)-3-hydroxy-3-methyl-4-pentenyl)-3,4a,8,8-tetramethyl-decahydro-1-naphthalenyl acetate
1.alpha., 6.beta.-dihydroxy-ambrox
Ambrox-1.alpha.,.6.alpha.-diol
| Title | Journal or Book | Year |
|---|---|---|
| Norditerpenes and Norsesterterpenes from Salvia yosgadensis | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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