| Properties | Image |
|---|
| MNX_ID | MNXM100915 |
 |
| reference | chebi:68699 |
| formula | C23H24O5 |
| global charge | 0 |
| mol weight | 380.44 |
| InChIKey | CJMOMVNHRUTOJX-SEAFAFSMSA-N |
| InChI | InChI=1S/C23H24O5/c1-6-13(2)9-14(3)7-8-17-10-16-11-19-20(15(4)24)22(26)28-23(19,5)21(25)18(16)12-27-17/h7-13H,6H2,1-5H3/b8-7+,14-9+/t13-,23+/m0/s1 |
| SMILES | CC[C@H](C)/C=C(C)/C=C/C1=CC2=CC3=C(C(C)=O)C(=O)O[C@@]3(C)C(=O)C2=CO1 |
MNX internals
| InChI (mnx) | InChI=1/C23H24O5/c1-6-13(2)9-14(3)7-8-17-10-16-11-19-20(15(4)24)22(26)28-23(19,5)21(25)18(16)12-27-17/h7-13H,6H2,1-5H3/b8-7+,14-9+/t13-,23+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][C@H:13]([CH3:2])/[CH:9]=[C:14]([CH3:3])/[CH:7]=[CH:8]/[C:17]1=[CH:10][C:16]2=[CH:11][C:19]3=[C:20]([C:15]([CH3:4])=[O:24])[C:22](=[O:26])[O:28][C@@:23]3([CH3:5])[C:21](=[O:25])[C:18]2=[CH:12][O:27]1 |
|