| Properties | Image |
|---|
| MNX_ID | MNXM106372 |
 |
| reference | chebi:68024 |
| formula | C26H28O7 |
| global charge | 0 |
| mol weight | 452.503 |
| InChIKey | FQNPIKMQXFBSPC-OVCLIPMQSA-N |
| InChI | InChI=1S/C26H28O7/c1-14(2)6-5-7-15(3)8-9-17-18(10-11-20(32-4)23(17)29)26-25(31)24(30)22-19(28)12-16(27)13-21(22)33-26/h6,8,10-13,27-29,31H,5,7,9H2,1-4H3/b15-8+ |
| SMILES | COC1=C(O)C(C/C=C(\C)CCC=C(C)C)=C(C2=C(O)C(=O)C3=C(C=C(O)C=C3O)O2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H28O7/c1-14(2)6-5-7-15(3)8-9-17-18(10-11-20(32-4)23(17)29)26-25(31)24(30)22-19(28)12-16(27)13-21(22)33-26/h6,8,10-13,27-29,31H,5,7,9H2,1-4H3/b15-8+ |
 |
| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:6][CH2:5][CH2:7]/[C:15]([CH3:3])=[CH:8]/[CH2:9][C:17]1=[C:18]([C:26]2=[C:25]([OH:31])[C:24](=[O:30])[C:22]3=[C:19]([OH:28])[CH:12]=[C:16]([OH:27])[CH:13]=[C:21]3[O:33]2)[CH:10]=[CH:11][C:20]([O:32][CH3:4])=[C:23]1[OH:29] |
|