SpectraBase Spectrum ID |
GXkGJtcTiLZ |
Name |
(6S*)-3-Methyl-1-{2'-[2",5",6"-tris(acetyloxy)-4"-methylcyclohex-3"-en-1"-yl]propyl}but-2-enyl 2-methylbut-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H38O8 |
InChI |
InChI=1S/C26H38O8/c1-10-15(4)26(30)34-21(11-14(2)3)12-16(5)23-22(31-18(7)27)13-17(6)24(32-19(8)28)25(23)33-20(9)29/h10-11,13,16,21-25H,12H2,1-9H3/b15-10+/t16?,21?,22?,23?,24?,25-/m0/s1 |
InChIKey |
HIOQBMNUCHNSHW-WZFYRLCTSA-N |
Molecular Weight |
478.582 g/mol |
SMILES |
[C@]1(C(C(OC(=O)C)C=C(C1OC(=O)C)C)C(CC(OC(\C(=C\C)C)=O)C=C(C)C)C)(OC(=O)C)[H] |
SPLASH |
splash10-0a5c-6920000000-a24dc60bede2d1ef9d72 |
Source of Spectrum |
H-85-2989-3 |
Synonyms |
3-Methyl-1-{2-[(6S)-2,5,6-tris(acetyloxy)-4-methyl-3-cyclohexen-1-yl]propyl}-2-butenyl (2E)-2-methyl-2-butenoate |
Wiley ID |
1524507 |