Molecular Formula: C22H20O9
InChIKey: InChIKey=LSJOCEGPOSGCJI-UHFFFAOYAN
SMILES: COCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O
Names:
NSC272684
6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
66717-56-4
Registries:
PubChem CID 321490
PubChem ID 141688