| Properties | Image |
|---|
| MNX_ID | MNXM104795 |
 |
| reference | chebi:69554 |
| formula | C23H24O6 |
| global charge | 0 |
| mol weight | 396.439 |
| InChIKey | MOIMOJLRMXIUDV-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H24O6/c1-14(2)23(24)26-8-4-5-15-9-17-12-19(29-22(17)21(10-15)25-3)16-6-7-18-20(11-16)28-13-27-18/h6-7,9-12,14H,4-5,8,13H2,1-3H3 |
| SMILES | COC1=CC(CCCOC(=O)C(C)C)=CC2=C1OC(C1=CC=C3OCOC3=C1)=C2 |
MNX internals
| InChI (mnx) | InChI=1/C23H24O6/c1-14(2)23(24)26-8-4-5-15-9-17-12-19(29-22(17)21(10-15)25-3)16-6-7-18-20(11-16)28-13-27-18/h6-7,9-12,14H,4-5,8,13H2,1-3H3 |
 |
| SMILES (mnx) | [CH3:1][CH:14]([CH3:2])[C:23](=[O:24])[O:26][CH2:8][CH2:4][CH2:5][C:15]1=[CH:9][C:17]2=[C:22]([C:21]([O:25][CH3:3])=[CH:10]1)[O:29][C:19]([C:16]1=[CH:11][C:20]3=[C:18]([CH:7]=[CH:6]1)[O:27][CH2:13][O:28]3)=[CH:12]2 |
|