| Properties | Image |
| MNX_ID | MNXM340298 |
 |
| reference | chebi:114832 |
| formula | C26H29NO7 |
| global charge | 0 |
| mol weight | 467.518 |
| InChIKey | IGKWIHYNVWWXOU-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H29NO7/c1-16-7-9-17(10-8-16)13-27-14-19(25(28)33-5)23(20(15-27)26(29)34-6)18-11-21(30-2)24(32-4)22(12-18)31-3/h7-12,14-15,23H,13H2,1-6H3 |
| SMILES | COC(=O)C1=CN(CC2=CC=C(C)C=C2)C=C(C(=O)OC)C1C1=CC(OC)=C(OC)C(OC)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H29NO7/c1-16-7-9-17(10-8-16)13-27-14-19(25(28)33-5)23(20(15-27)26(29)34-6)18-11-21(30-2)24(32-4)22(12-18)31-3/h7-12,14-15,23H,13H2,1-6H3 |
 |
| SMILES (mnx) | [CH3:1][C:16]1=[CH:8][CH:10]=[C:17]([CH2:13][N:27]2[CH:14]=[C:19]([C:25](=[O:28])[O:33][CH3:5])[CH:23]([C:18]3=[CH:11][C:21]([O:30][CH3:2])=[C:24]([O:32][CH3:4])[C:22]([O:31][CH3:3])=[CH:12]3)[C:20]([C:26](=[O:29])[O:34][CH3:6])=[CH:15]2)[CH:9]=[CH:7]1 |
|