NSC52139

Molecular Formula: C34H34O10S2


InChI: InChI=1/C34H34O10S2/c1-23-13-17-27(18-14-23)45(35,36)40-22-30(44-46(37,38)28-19-15-24(2)16-20-28)32-31-29(41-34(43-32)26-11-7-4-8-12-26)21-39-33(42-31)25-9-5-3-6-10-25/h3-20,29-34H,21-22H2,1-2H3

InChIKey: InChIKey=VQJRFDKUCRAZED-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C2C3C(COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5)OS(=O)(=O)C6=CC=C(C=C6)C

Names:
    NSC52139
    2-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-4,9-diphenyl-3,5,8,10-tetraoxabicyclo[4.4.0]decane

Registries:
    PubChem CID 242993
    PubChem ID 103266