| SpectraBase Spectrum ID |
FR3NC0xAaWC |
| Name |
(1Z,3R*,5R*,6R*,7R*)-3,6,8-Triacetoxy-3,5,7-trimethyl-1-phenyloct-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O6 |
| InChI |
InChI=1S/C23H32O6/c1-16(22(28-19(4)25)17(2)15-27-18(3)24)14-23(6,29-20(5)26)13-12-21-10-8-7-9-11-21/h7-13,16-17,22H,14-15H2,1-6H3/b13-12-/t16-,17-,22-,23+/m1/s1 |
| InChIKey |
OZAPYSVQNRYXNX-MJDZMFKMSA-N |
| Molecular Weight |
404.503 g/mol |
| SMILES |
[C@](OC(=O)C)([C@@](C[C@](\C=C/c1ccccc1)(OC(=O)C)C)(C)[H])([C@@](COC(=O)C)(C)[H])[H] |
| SPLASH |
splash10-006t-0930000000-53e46b25249be38a389d |
| Source of Spectrum |
KC-0-2659-30 |
| Synonyms |
(1R,2R,4R,5Z)-4-(acetyloxy)-1-[(1R)-2-(acetyloxy)-1-methylethyl]-2,4-dimethyl-6-phenyl-5-hexenyl acetate |
| Wiley ID |
826149 |
