(3,4,5,6-tetraacetyloxy-1-benzoyloxy-hexan-2-yl) benzoate

Molecular Formula: C28H30O12


InChI: InChI=1/C28H30O12/c1-17(29)35-15-23(37-18(2)30)25(38-19(3)31)26(39-20(4)32)24(40-28(34)22-13-9-6-10-14-22)16-36-27(33)21-11-7-5-8-12-21/h5-14,23-26H,15-16H2,1-4H3

InChIKey: InChIKey=YKPKXXLFFFVROW-UHFFFAOYAG
SMILES: CC(=O)OCC(C(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    NSC225043
    (3,4,5,6-tetraacetyloxy-1-benzoyloxy-hexan-2-yl) benzoate

Registries:
    PubChem CID 312861
    PubChem ID 131236