Molecular Formula: C20H18O8
InChIKey: InChIKey=XGUMQVUWZOLAQN-RNFJLKLCBR
SMILES: CCC1(CC(C2=C(C3=C(C(=C2C1O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)O
Names:
(7S,9R,10R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 145771
PubChem ID 10249004