NSC56108

Molecular Formula: C28H28O7


InChI: InChI=1/C28H28O7/c29-21-16-30-26(18-10-4-1-5-11-18)33-23(21)25-24-22(32-28(35-25)20-14-8-3-9-15-20)17-31-27(34-24)19-12-6-2-7-13-19/h1-15,21-29H,16-17H2

InChIKey: InChIKey=SRLUQJDMPIXUGC-UHFFFAOYAD
SMILES: C1C(C(OC(O1)C2=CC=CC=C2)C3C4C(COC(O4)C5=CC=CC=C5)OC(O3)C6=CC=CC=C6)O

Names:
    NSC56108
    4-(4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)-2-phenyl-1,3-dioxan-5-ol

Registries:
    PubChem CID 244848
    PubChem ID 105613