NSC231922

Molecular Formula: C₄₈H₄₇NO₈S

InChI: InChI=1/C48H47NO8S/c1-35-28-30-42(31-29-35)58(51,52)57-45-43(34-55-48(39-22-12-5-13-23-39,40-24-14-6-15-25-40)41-26-16-7-17-27-41)56-47(54-33-38-20-10-4-11-21-38)44(49-36(2)50)46(45)53-32-37-18-8-3-9-19-37/h3-31,43-47H,32-34H2,1-2H3,(H,49,50)/f/h49H

InChIKey: InChIKey=KLTAVFUSKFLUJI-SVWNECTQCN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(OC(C(C2OCC3=CC=CC=C3)NC(=O)C)OCC4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Names:
    NSC231922
    N-[5-(4-methylphenyl)sulfonyloxy-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide

Registries:
    PubChem CID 314454
    PubChem ID 133233