| SpectraBase Spectrum ID |
D3OnhXLHiLd |
| Name |
1-Cyclohexylmethyloxy-5-(2',5'-dimethoxy-3',4',6'-trimethylphenyl)-3-methylpent-4-ene-2,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H38O5 |
| InChI |
InChI=1S/C24H38O5/c1-16-17(2)23(28-6)20(18(3)22(16)27-5)12-13-24(4,26)21(25)15-29-14-19-10-8-7-9-11-19/h12-13,19,21,25-26H,7-11,14-15H2,1-6H3/b13-12+ |
| InChIKey |
DFTSCCMVURJUTE-OUKQBFOZSA-N |
| Molecular Weight |
406.563 g/mol |
| SMILES |
OC(C(\C=C\c1c(c(C)c(c(c1C)OC)C)OC)(O)C)COCC1CCCCC1 |
| SPLASH |
splash10-0002-0090000000-619ce758e50f5590ab85 |
| Source of Spectrum |
U1-1999-1083-30 |
| Synonyms |
(1E)-5-O-(cyclohexylmethyl)-1,2-dideoxy-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-C-methylpent-1-enitol |
| Wiley ID |
752862 |
