SpectraBase Compound ID | DB6UWPPaIMW |
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InChI | InChI=1S/C26H34O6/c1-25(2)15-14-20(31-21(28)13-8-16-6-9-17(27)10-7-16)26(3)19(25)12-11-18-22(26)24(30-5)32-23(18)29-4/h6-11,13,19-20,22-24,27H,12,14-15H2,1-5H3/b13-8+/t19-,20+,22+,23-,24-,26+/m0/s1 |
InChIKey | FZYIOYOCNWGODI-OZZADFGQSA-N |
Mol Weight | 442.6 g/mol |
Molecular Formula | C26H34O6 |
Exact Mass | 442.235539 g/mol |
SpectraBase Spectrum ID | InIEWMYxMPz |
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Name | 1-BETA-HYDROXY-E-CINNAMOYL-12-ALPHA-METHOXYDRIMENINOL |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H34O6 |
InChI | InChI=1S/C26H34O6/c1-25(2)15-14-20(31-21(28)13-8-16-6-9-17(27)10-7-16)26(3)19(25)12-11-18-22(26)24(30-5)32-23(18)29-4/h6-11,13,19-20,22-24,27H,12,14-15H2,1-5H3/b13-8+/t19-,20+,22+,23-,24-,26+/m0/s1 |
InChIKey | FZYIOYOCNWGODI-OZZADFGQSA-N |
Literature Reference Author | K.P.DEVKOTA,D.COVELL,T.RANSOM,J.B.MCMAHO,J.A.BEUTLER |
Literature Reference Citation | J.NAT.PROD.,76,710(2013) |
Literature Reference DOI | 10.1021/np400042q |
Molecular Weight | 442.552 g/mol |
Sample ID | 42431 |
Solvent | CDCl3 |