Molecular Formula: C43H42O8
InChIKey: InChIKey=ZGZYVISPRSGOBR-UHFFFAOYAC
SMILES: CC(=O)OC1C(C(C(OC1OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Names:
NSC261415
67965-12-2
[2-acetyloxy-4,5-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl] acetate
Registries:
PubChem CID 319226
PubChem ID 139136