Molecular Formula: C20H16O8
InChIKey: InChIKey=XYDJGVROLWFENK-YBTHPKLGBF
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)O
Names:
(7S,9R)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 171197
PubChem ID 10257583