(1R*,3S*,4S*,7S*,8S*,11R*,12E)-3,4:7,8-DIEPOXYDOLABELL-12-ENE-18-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1OYSF1NlnA3 |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-17(2,21)13-6-9-18(3)12-16-20(5,23-16)11-8-15-19(4,22-15)10-7-14(13)18/h6,14-16,21H,7-12H2,1-5H3/t14-,15-,16-,18+,19-,20-/m1/s1 |
| InChIKey | AOIMAYBIPUIYPH-BAIJGVNGSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
| Enantiomer InChIKey | AOIMAYBIPUIYPH-YZOVGUKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,3R,4R,7R,8R,11S,13S)-3,4:7,8-Diepoxy-13-hydroxy-dolabell12(18)-ene
17-ACETOXY-13S(14R)-EPOXY-15-IODO-7-LABDENE
2-Butenoic acid, 2-methyl-, 8-(1-hydroxy-1-methylethyl)-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-7-yl ester, [1R-[1R*,4R*,6R*,7R*(Z),8R*,11R*]]-
Dolabellanone 5
DENDRONPHOLIDE_N
ROTALIN B
2H-OXIRENO[e][1]BENZOXECIN, 8-BROMO-4-ETHENYLDODECAHYDRO-4,5a,9,9,11a-PENTAMETHYL-
3,4-EPOXY-14-HYDROXY-7,18-DOLABELLADIENE
DENDRONPHOLIDE_K
| Title | Journal or Book | Year |
|---|---|---|
| New Dolabellane Derivatives from the Brown AlgaDictyota pardalis | Helvetica Chimica Acta | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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