SpectraBase Compound ID | 3C9CTngzTGU |
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InChI | InChI=1S/C25H34O5/c1-15-6-9-18-16(2)12-22(20(14-19(15)18)25(3,4)28)30-24(27)11-8-17-7-10-21(26)23(13-17)29-5/h7-8,10-11,13,15,19-20,22,26,28H,6,9,12,14H2,1-5H3/b11-8+/t15-,19-,20-,22-/m0/s1 |
InChIKey | UJHQSMHJLBMXAL-UYVCMBBFSA-N |
Mol Weight | 414.5 g/mol |
Molecular Formula | C25H34O5 |
Exact Mass | 414.240624 g/mol |
SpectraBase Spectrum ID | 60z5a8KovqC |
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Name | [4S,5S,7S,8S]-8-FERULOYLOXY-1(10)-GUAIEN-11-OL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H34O5 |
InChI | InChI=1S/C25H34O5/c1-15-6-9-18-16(2)12-22(20(14-19(15)18)25(3,4)28)30-24(27)11-8-17-7-10-21(26)23(13-17)29-5/h7-8,10-11,13,15,19-20,22,26,28H,6,9,12,14H2,1-5H3/b11-8+/t15-,19-,20-,22-/m0/s1 |
InChIKey | UJHQSMHJLBMXAL-UYVCMBBFSA-N |
Literature Reference Author | E.LEMMICH,U.W.SMITT,J.S.JENSEN,S.B.CHRISTENSEN |
Literature Reference Citation | PHYTOCHEM.,30,2987(1991) |
Literature Reference DOI | 10.1016/S0031-9422(00)98237-2 |
Molecular Weight | 414.542 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN30964 |