SpectraBase Compound ID | 7zqVjcrOCfj |
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InChI | InChI=1S/C22H32O4/c1-13-6-7-16-20(2,3)8-5-9-21(16,4)15(13)11-22-17(24)10-14(12-23)18(25)19(22)26-22/h10,15-16,18-19,23,25H,1,5-9,11-12H2,2-4H3/t15-,16-,18+,19+,21+,22-/m0/s1 |
InChIKey | OOIYDCZXWGFDDL-VKUFQHAMSA-N |
Mol Weight | 360.5 g/mol |
Molecular Formula | C22H32O4 |
Exact Mass | 360.23006 g/mol |
SpectraBase Spectrum ID | rRqJDTHjz5 |
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Name | 11-(5'-EPOXY-4'-HYDROXY-3'-HYDROXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O4 |
InChI | InChI=1S/C22H32O4/c1-13-6-7-16-20(2,3)8-5-9-21(16,4)15(13)11-22-17(24)10-14(12-23)18(25)19(22)26-22/h10,15-16,18-19,23,25H,1,5-9,11-12H2,2-4H3/t15-,16-,18+,19+,21+,22-/m0/s1 |
InChIKey | OOIYDCZXWGFDDL-VKUFQHAMSA-N |
Literature Reference Author | W.A.AYER,I.V.ALTENA,L.M.BROWNE |
Literature Reference Citation | PHYTOCHEM.,29,1661(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80141-3 |
Molecular Weight | 360.494 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU32105 |