| SpectraBase Spectrum ID |
B33CJV29MjA |
| Name |
(2R,3R,4E)-1,2-O-isopropylidene-3-O-benzoyloctadec-4-ene-1,2,3-triol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H44O4 |
| InChI |
InChI=1S/C28H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26-23-30-28(2,3)32-26)31-27(29)24-20-17-16-18-21-24/h16-22,25-26H,4-15,23H2,1-3H3/b22-19+/t25-,26-/m1/s1 |
| InChIKey |
BKZZVLMXHBRWLR-HRCWWJADSA-N |
| Molecular Weight |
444.656 g/mol |
| SMILES |
C1(O[C@](CO1)([C@](OC(=O)c1ccccc1)(\C=C\CCCCCCCCCCCCC)[H])[H])(C)C |
| SPLASH |
splash10-0h00-0082900000-744502400320ce1ac156 |
| Source of Spectrum |
SO-0-34-7 |
| Synonyms |
(1R,2E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hexadecenyl benzoate
benzoic acid[(E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hexadec-2-enyl]ester
[(E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hexadec-2-enyl]benzoate
[(E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hexadec-2-enyl] benzoate |
| Wiley ID |
875240 |
