SpectraBase Compound ID | HhhakbJU9uW |
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InChI | InChI=1S/C26H34O6/c1-31-24-16-8-13-21(25(24)26(29)30)12-6-3-7-14-22(27)18-23(28)15-9-17-32-19-20-10-4-2-5-11-20/h2,4-6,8,10-13,16,22-23,27-28H,3,7,9,14-15,17-19H2,1H3,(H,29,30)/b12-6+/t22-,23+/m0/s1 |
InChIKey | GRBVPXSOFROJHW-JROBSYGQSA-N |
Mol Weight | 442.6 g/mol |
Molecular Formula | C26H34O6 |
Exact Mass | 442.235539 g/mol |
SpectraBase Spectrum ID | cBwCw1NeOW |
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Name | 2-[(1E,6R,8S)-11-(BENZYLOXY)-6,8-DIHYDROXY-1-UNDECENYL]-6-METHOXYBENZOIC-ACID |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H34O6 |
InChI | InChI=1S/C26H34O6/c1-31-24-16-8-13-21(25(24)26(29)30)12-6-3-7-14-22(27)18-23(28)15-9-17-32-19-20-10-4-2-5-11-20/h2,4-6,8,10-13,16,22-23,27-28H,3,7,9,14-15,17-19H2,1H3,(H,29,30)/b12-6+/t22-,23+/m0/s1 |
InChIKey | GRBVPXSOFROJHW-JROBSYGQSA-N |
Literature Reference Author | S.M.KUHNERT,M.E.MAIER |
Literature Reference Citation | ORG.LETTERS,4,643(2002) |
Literature Reference DOI | 10.1021/ol017261d |
Molecular Weight | 442.552 g/mol |
Solvent | C6D6 |
Source File Reference | UWLU35621 |