SpectraBase Compound ID | 2EvcqGa06yZ |
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InChI | InChI=1S/C29H40O4/c1-6-21(2)8-14-25-28(4)18-7-17-27(3,24(28)16-19-29(25,5)32)20-33-26(31)15-11-22-9-12-23(30)13-10-22/h6,9-13,15,24-25,30,32H,1-2,7-8,14,16-20H2,3-5H3/b15-11-/t24-,25+,27+,28-,29+/m1/s1 |
InChIKey | LXORINFASUBZBQ-DCKBTCJDSA-N |
Mol Weight | 452.6 g/mol |
Molecular Formula | C29H40O4 |
Exact Mass | 452.29266 g/mol |
SpectraBase Spectrum ID | 97TDRqWKh1X |
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Name | 8-ALPHA-HYDROXY-LABDA-13(16),14-DIEN-19-YL-(Z)-4-HYDROXY-CINNAMATE |
Compound Number | 52 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H40O4 |
InChI | InChI=1S/C29H40O4/c1-6-21(2)8-14-25-28(4)18-7-17-27(3,24(28)16-19-29(25,5)32)20-33-26(31)15-11-22-9-12-23(30)13-10-22/h6,9-13,15,24-25,30,32H,1-2,7-8,14,16-20H2,3-5H3/b15-11-/t24-,25+,27+,28-,29+/m1/s1 |
InChIKey | LXORINFASUBZBQ-DCKBTCJDSA-N |
Literature Reference Author | T.C.LIN,J.M.FANG,Y.S.CHENG |
Literature Reference Citation | PHYTOCHEM.,51,793(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00074-6 |
Molecular Weight | 452.634 g/mol |
Solvent | CDCl3 |
Source File Reference | UWUC478 |