| Properties | Image |
|---|
| MNX_ID | MNXM1128515 |
 |
| reference | chebi:166894 |
| formula | C24H20O9 |
| global charge | 0 |
| mol weight | 452.415 |
| InChIKey | JVIFPKVYVMFZHK-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H20O9/c1-29-14-7-6-11(8-12(14)26)22-18(10-25)33-23-17(32-22)9-13(27)19-21(28)20-15(30-2)4-3-5-16(20)31-24(19)23/h3-9,18,22,25-27H,10H2,1-2H3 |
| SMILES | COC1=CC=CC2=C1C(=O)C1=C(O2)C2=C(C=C1O)OC(C1=CC(O)=C(OC)C=C1)C(CO)O2 |
MNX internals
| InChI (mnx) | InChI=1/C24H20O9/c1-29-14-7-6-11(8-12(14)26)22-18(10-25)33-23-17(32-22)9-13(27)19-21(28)20-15(30-2)4-3-5-16(20)31-24(19)23/h3-9,18,22,25-27H,10H2,1-2H3/t18?,22? |
 |
| SMILES (mnx) | [CH3:1][O:29][C:14]1=[C:12]([OH:26])[CH:8]=[C:11]([CH:22]2[CH:18]([CH2:10][OH:25])[O:33][C:23]3=[C:17]([CH:9]=[C:13]([OH:27])[C:19]4=[C:24]3[O:31][C:16]3=[CH:5][CH:3]=[CH:4][C:15]([O:30][CH3:2])=[C:20]3[C:21]4=[O:28])[O:32]2)[CH:6]=[CH:7]1 |
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