| SpectraBase Spectrum ID |
b1xhgWJolk |
| Name |
(6R*)-3-Methyl-1-{2'-[2",5",6"-tris(acetyloxy)-4"-methylcyclohex-3"-en-1"-yl]propyl}but-2-enyl 2-methylbut-2-enoate |
| Alternate Name(s) |
3-Methyl-1-{2-[(6R)-2,5,6-tris(acetyloxy)-4-methyl-3-cyclohexen-1-yl]propyl}-2-butenyl (2E)-2-methyl-2-butenoate |
| 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-/m1/s1 |
| InChIKey |
HIOQBMNUCHNSHW-JKSMCFCBSA-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-85-2989-4 |
| Wiley ID |
1524506 |
![(6R*)-3-Methyl-1-{2'-[2",5",6"-tris(acetyloxy)-4"-methylcyclohex-3"-en-1"-yl]propyl}but-2-enyl 2-methylbut-2-enoate](/api/spectrum/b1xhgWJolk/structure.png?h=300&w=458 "(6R*)-3-Methyl-1-{2'-[2\",5\",6\"-tris(acetyloxy)-4\"-methylcyclohex-3\"-en-1\"-yl]propyl}but-2-enyl 2-methylbut-2-enoate")
