SpectraBase Compound ID | FAKOLdhFYEa |
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InChI | InChI=1S/C24H42O6/c1-9-19-12(2)10-13(3)20(25)18(8)24(28)15(5)11-14(4)22(30-24)16(6)21(26)17(7)23(27)29-19/h10,12,14-22,25-26,28H,9,11H2,1-8H3/b13-10+/t12-,14-,15+,16-,17+,18+,19+,20-,21-,22+,24-/m0/s1 |
InChIKey | WOZBRFLQTMGUGB-AMPMRUMMSA-N |
Mol Weight | 426.6 g/mol |
Molecular Formula | C24H42O6 |
Exact Mass | 426.298139 g/mol |
SpectraBase Spectrum ID | ALptLsLpWCB |
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Name | WOZBRFLQTMGUGB-AMPMRUMMSA-N |
Compound Number | 33 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H42O6 |
InChI | InChI=1S/C24H42O6/c1-9-19-12(2)10-13(3)20(25)18(8)24(28)15(5)11-14(4)22(30-24)16(6)21(26)17(7)23(27)29-19/h10,12,14-22,25-26,28H,9,11H2,1-8H3/b13-10+/t12-,14-,15+,16-,17+,18+,19+,20-,21-,22+,24-/m0/s1 |
InChIKey | WOZBRFLQTMGUGB-AMPMRUMMSA-N |
Literature Reference Author | K.KINOSHITA,P.G.WILLIARD,C.KHOSLA,D.E.CANE |
Literature Reference Citation | J.AM.CHEM.SOC.,123,2495(2001) |
Literature Reference DOI | 10.1021/ja004139l |
Molecular Weight | 426.594 g/mol |
Solvent | CD2Cl2 |
Source File Reference | UWVN27866 |