SpectraBase Spectrum ID |
Gdb10vEsEsy |
Name |
Acetic acid (Z)-(1S,2S,4R)-4-acetoxy-1-((S)-2-acetoxy-1-methyl-ethyl)-2,4-dimethyl-6-phenyl-hex-5-enyl ester |
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-/m0/s1 |
InChIKey |
OZAPYSVQNRYXNX-JIFXOOQJSA-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-1930000000-94674020e422f5db6593 |
Source of Spectrum |
KC-0-2658-24 |
Synonyms |
(1S,2S,4R,5Z)-4-(acetyloxy)-1-[(1S)-2-(acetyloxy)-1-methylethyl]-2,4-dimethyl-6-phenyl-5-hexenyl acetate
(1Z,3R*,5S*,6sS7S*)-3,6,8-Triacetoxy-3,5,7-trimethyl-1-phenyloct-1-ene |
Wiley ID |
825931 |