NSC59972

Molecular Formula: C14H18O7


InChI: InChI=1/C14H18O7/c1-17-14-12(16)21-11(15)10-9(19-14)7-18-13(20-10)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3

InChIKey: InChIKey=JXWBUSMDZIYYKB-UHFFFAOYAB
SMILES: COC1C(OC(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

Names:
    NSC59972
    5-methoxy-10-phenyl-3,6,9,11-tetraoxabicyclo[5.4.0]undecane-2,4-diol

Registries:
    PubChem CID 246645
    PubChem ID 108031