Molecular Formula: C42H52N2O6
InChIKey: InChIKey=LECHAYNFUGXLGQ-UHFFFAOYAD
SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=O)C2=CNC3CCCCC3)O)C(C)C)O)C4=C(C=C5C(=C4O)C(=CNC6CCCCC6)C(=O)C(=C5C(C)C)O)C
Names:
NSC11982
1-[(cyclohexylamino)methylidene]-7-[8-[(cyclohexylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-naphthalen-2-one
6318-18-9
Registries:
PubChem CID 5354508
PubChem ID 76778