(R,5-E,9-E)-13,14-DIHYDROXY-6,10,14-TRIMETHYLPENTADECA-5,9-DIEN-2-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | KpjQCWmYimL |
|---|---|
| InChI | InChI=1S/C18H32O3/c1-14(10-7-11-16(3)19)8-6-9-15(2)12-13-17(20)18(4,5)21/h9-10,17,20-21H,6-8,11-13H2,1-5H3/b14-10+,15-9+/t17-/m1/s1 |
| InChIKey | ANMUQNHDGYFRPB-VRJBOTSMSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C18H32O3 |
| Exact Mass | 296.235145 g/mol |
| Enantiomer InChIKey | ANMUQNHDGYFRPB-AQQIEJBZSA-N |
| Racemate InChIKey | ANMUQNHDGYFRPB-WEIBIQTGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-71-1445-23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (R)-13,14-Dihydroxy-6,10,14-trimethylpentadeca-5,9-dien-2-one
2,3,22,23-TETRAHYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATE
2,3,22,23-TETRAHYDROXY-2,6,10,15,19,23-HEXAMETHYL-6,10,14,18-TETRACOSATETRAENE
(2Z,6Z)-3,7,11-TRIMETHYL-2,6-DODECADIENE-1,10,11-TRIOL
(2E,6E)-3,7,11-TRIMETHYL-2,6-DODECADIEN-1,10,11-TRIOL
(2E,6Z)-3,7,11-TRIMETHYL-2,6-DODECADIENE-1,10,11-TRIOL
(-)-(3E,6E,10S)-3,7,11-Trimethyldodeca-1,3,6-triene-10,11-diol acetonide dev.
(2E)-1-O-Acetyl-3,7-dimethyl-6,7-dihydroxy-2-octen-1-ol
(E)-8-(3,3-dimethyl-2-oxiranyl)-6-methyl-5-octen-2-one
(Z)-8-(3,3-Dimethyloxiran-2-yl)-6-methyloct-5-en-2-one
(6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Linear and Cyclic C18 Terpenoids from the Southern Australian Marine Brown Alga Cystophora moniliformis | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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