SpectraBase Compound ID | CpPssEYJTCz |
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InChI | InChI=1S/C24H28O5/c1-22(2,26)10-8-15-19-14-9-11-24(15,5)29-21-13-6-7-18(25)27-16(13)12-17(20(19)21)28-23(14,3)4/h6-8,10,12,14-15,19,26H,9,11H2,1-5H3/b10-8+/t14-,15-,19+,24+/m1/s1 |
InChIKey | XJVLUNWXBDSSSA-BGBIBCAZSA-N |
Mol Weight | 396.48 g/mol |
Molecular Formula | C24H28O5 |
Exact Mass | 396.193674 g/mol |
SpectraBase Spectrum ID | 37OHVopekvy |
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Name | (-)-2'-BETA-[(E)-3-HYDROXY-3-METHYLBUT-1-ENYL]-2'-DEOXYBRUCEOL |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H28O5 |
InChI | InChI=1S/C24H28O5/c1-22(2,26)10-8-15-19-14-9-11-24(15,5)29-21-13-6-7-18(25)27-16(13)12-17(20(19)21)28-23(14,3)4/h6-8,10,12,14-15,19,26H,9,11H2,1-5H3/b10-8+/t14-,15-,19+,24+/m1/s1 |
InChIKey | XJVLUNWXBDSSSA-BGBIBCAZSA-N |
Literature Reference Author | S.D.SARKER,J.A.ARMSTRONG,A.I.GRAY,P.G.WATERMAN |
Literature Reference Citation | PHYTOCHEM.,37,1287(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90400-X |
Molecular Weight | 396.483 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS23457 |