| SpectraBase Spectrum ID |
1Uqyc51TFM4 |
| Name |
(3R,4S,5R)-4-(hexanoyloxy)-3,5-bis(((Z)-2-methylbut-2-enoyl)oxy)cyclohex-1-enecarboxylic acid |
| Alternate Name(s) |
(3R,4S,5R)-4-(hexanoyloxy)-3,5-bis(((Z)-2-methylbut-2-enoyl)oxy)cyclohex-1-ene-1-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O8 |
| InChI |
InChI=1S/C23H32O8/c1-6-9-10-11-19(24)31-20-17(29-22(27)14(4)7-2)12-16(21(25)26)13-18(20)30-23(28)15(5)8-3/h7-8,12,17-18,20H,6,9-11,13H2,1-5H3,(H,25,26)/b14-7-,15-8-/t17-,18-,20-/m1/s1 |
| InChIKey |
GVIHVFDRDXVUFJ-LUYVJNCJSA-N |
| Molecular Weight |
436.501 g/mol |
| SMILES |
C1(=C[C@]([C@]([C@@](C1)(OC(=O)\C(=C/C)C)[H])(OC(=O)CCCCC)[H])(OC(=O)\C(=C/C)C)[H])C(O)=O |
| SPLASH |
splash10-0089-9050000000-dd219bbbcada20eb8c1f |
| Source of Spectrum |
Liliana Ruiz-Vasquez, et al. Phytochemistry, V.117, 2015, P.245-253 |
| Wiley ID |
1815318 |
