| Properties | Image |
|---|
| MNX_ID | MNXM101932 |
 |
| reference | chebi:70257 |
| formula | C23H20O10 |
| global charge | 0 |
| mol weight | 456.403 |
| InChIKey | CEXLPAFKWSVHSK-IFMALSPDSA-N |
| InChI | InChI=1S/C23H20O10/c1-31-18-3-2-10(4-15(18)26)22-20(9-13-14(25)7-12(24)8-19(13)32-22)33-23(30)11-5-16(27)21(29)17(28)6-11/h2-8,20,22,24-29H,9H2,1H3/t20-,22-/m1/s1 |
| SMILES | COC1=C(O)C=C([C@H]2OC3=C(C[C@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2)C(O)=CC(O)=C3)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H20O10/c1-31-18-3-2-10(4-15(18)26)22-20(9-13-14(25)7-12(24)8-19(13)32-22)33-23(30)11-5-16(27)21(29)17(28)6-11/h2-8,20,22,24-29H,9H2,1H3/t20-,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][O:31][C:18]1=[C:15]([OH:26])[CH:4]=[C:10]([C@@H:22]2[C@H:20]([O:33][C:23]([C:11]3=[CH:5][C:16]([OH:27])=[C:21]([OH:29])[C:17]([OH:28])=[CH:6]3)=[O:30])[CH2:9][C:13]3=[C:14]([OH:25])[CH:7]=[C:12]([OH:24])[CH:8]=[C:19]3[O:32]2)[CH:2]=[CH:3]1 |
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