| SpectraBase Spectrum ID |
DbIjznvX4nA |
| Name |
(3E,5E,2S,10R,)-2Hydroxy-10-p-methoxybenzyloxyl-undeca-3,5-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O4 |
| InChI |
InChI=1S/C19H28O4/c1-16(8-6-4-3-5-7-9-18(21)14-20)23-15-17-10-12-19(22-2)13-11-17/h3,5,7,9-13,16,18,20-21H,4,6,8,14-15H2,1-2H3/b5-3+,9-7+/t16-,18+/m1/s1 |
| InChIKey |
AUUZCEDNSLLLPL-VPCFAXSBSA-N |
| Molecular Weight |
320.429 g/mol |
| SMILES |
O[C@](CO)(\C=C\C=C\CCC[C@@](C)(OCc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-00di-0900000000-25ad0747114d8f24813b |
| Source of Spectrum |
CJC-18-922-41 |
| Synonyms |
(2S,3E,5E,10R)-10-((4-methoxybenzyl)oxy)undeca-3,5-diene-1,2-diol |
| Wiley ID |
1773507 |
