Molecular Formula: C28H23NO12
InChIKey: InChIKey=LUUJABHWSNILKN-XTDQAOFYDT
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3OC)C(=O)C5=C(C=C(C=C5C4=O)O)O)O)O)O)O)C(=O)NC(C)C(=O)O
Names:
C06779
11-O-Demethyl-7-methoxypradimicinone II
Registries:
PubChem CID 441173
PubChem ID 8999