| Properties | Image |
| MNX_ID | MNXM52358 |
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| reference | chebi:196287 |
| formula | C15H14O6 |
| global charge | 0 |
| mol weight | 290.271 |
| InChIKey | JSZRJOLRIBESNT-IACUBPJLSA-N |
| InChI | InChI=1S/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1 |
| SMILES | OC1=CC=C([C@H]2OC3=C(C=CC(O)=C3O)[C@H](O)[C@H]2O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C15H14O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,11,13-14,16-20H/t11-,13+,14+/m0/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:3][C:8]([OH:16])=[CH:4][CH:2]=[C:7]1[C@@H:14]1[C@H:13]([OH:20])[C@@H:11]([OH:18])[C:9]2=[C:15]([C:12]([OH:19])=[C:10]([OH:17])[CH:6]=[CH:5]2)[O:21]1 |
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