| Properties | Image |
| MNX_ID | MNXM105382 |
 |
| reference | chebi:68712 |
| formula | C15H12O7 |
| global charge | 0 |
| mol weight | 304.254 |
| InChIKey | HEFOWMGZUBJFBY-BMIGLBTASA-N |
| InChI | InChI=1S/C15H12O7/c1-21-14(19)15(20)10(17)6-5-9-12(15)13(18)11-7(16)3-2-4-8(11)22-9/h2-6,10,16-17,20H,1H3/t10-,15+/m1/s1 |
| SMILES | COC(=O)[C@@]1(O)C2=C(C=C[C@H]1O)OC1=CC=CC(O)=C1C2=O |
MNX internals
| InChI (mnx) | InChI=1/C15H12O7/c1-21-14(19)15(20)10(17)6-5-9-12(15)13(18)11-7(16)3-2-4-8(11)22-9/h2-6,10,16-17,20H,1H3/t10-,15+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][O:21][C:14]([C@:15]1([OH:20])[C@H:10]([OH:17])[CH:6]=[CH:5][C:9]2=[C:12]1[C:13](=[O:18])[C:11]1=[C:7]([OH:16])[CH:3]=[CH:2][CH:4]=[C:8]1[O:22]2)=[O:19] |
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