(Z)-LABD-13-EN-8-ALPHA-OL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7KpVzErtSc3 |
|---|---|
| InChI | InChI=1S/C20H36O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,8-14H2,1-6H3/b15-7+/t16?,17-,19+,20-/m1/s1 |
| InChIKey | SBAKCUQZQGDQSU-CWXISFMHSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C20H36O |
| Exact Mass | 292.276616 g/mol |
| Enantiomer InChIKey | SBAKCUQZQGDQSU-COCMGWDRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-48-1747-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (E)- and (Z)-labd-13-en-8a-ol (1:3 mixture)
LABD-13(Z)-ENE-8-ALPHA,15-DIOL
(+)-(1R,2R,4aS,8aS)-2,5,5,8a-Tetramethyl-1-(3-methyl-3-butenyl)decahydro-2-naphthalenol
(+)-4-((1R,2R,4aS,8aS)-2-Hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthylnyl)-2-butanone
2-BUTANONE, 4-(DECAHYDRO-2-HYDROXY-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL
(+)-8.alpha.-Hydroxy-14,15-bisnorlabda-13-one
14,15-Bisnorlabdan-8-ol-13-one
14,15-Dinor-8.alpha.-hydroxy-13-labdanone
Ambrein isomer
(5R,8R,9S,10S)-ENT-LABD-14-EN-8-BETA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Novel Diterpenoid Rearrangement Product | Australian Journal of Chemistry | 1995 |
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