[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[2-(4-chlorophenyl)acetyl]-3-hydroxy-phenoxy]oxan-4-yl] acetate

Molecular Formula: C28H29ClO12


InChI: InChI=1/C28H29ClO12/c1-14(30)36-13-24-25(37-15(2)31)26(38-16(3)32)27(39-17(4)33)28(41-24)40-20-9-10-21(23(35)12-20)22(34)11-18-5-7-19(29)8-6-18/h5-10,12,24-28,35H,11,13H2,1-4H3

InChIKey: InChIKey=JWTWVAVUQMMSIC-UHFFFAOYAJ
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C(C=C2)C(=O)CC3=CC=C(C=C3)Cl)O)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[2-(4-chlorophenyl)acetyl]-3-hydroxy-phenoxy]oxan-4-yl] acetate

Registries:
    PubChem CID 3749293
    PubChem ID 11565970