[2-acetyloxy-2-[3,4,5-triacetyloxy-6-(4-methanoyl-2-methoxy-phenoxy)oxan-2-yl]ethyl] ethanoate

Systemtic Name: [2-acetyloxy-2-[3,4,5-triacetyloxy-6-(4-methanoyl-2-methoxy-phenoxy)oxan-2-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-[3,4,5-triacetoxy-6-(4-formyl-2-methoxy-phenoxy)tetrahydropyran-2-yl]ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-[3,4,5-triacetyloxy-6-(4-formyl-2-methoxyphenoxy)-2-oxanyl]ethyl] ester IUPAC Name: [2-acetyloxy-2-[3,4,5-triacetyloxy-6-(4-formyl-2-methoxyphenoxy)oxan-2-yl]ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-[3,4,5-triacetoxy-6-(4-formyl-2-methoxy-phenoxy)tetrahydropyran-2-yl]ethyl] ester Formula: C25H30O14 MolecularWeight: 554.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(C(C(C(O1)OC2=C(C=C(C=C2)C=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C1C(C(C(C(O1)OC2=C(C=C(C=C2)C=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H30O14/c1-12(27)33-11-20(34-13(2)28)21-22(35-14(3)29)23(36-15(4)30)24(37-16(5)31)25(39-21)38-18-8-7-17(10-26)9-19(18)32-6/h7-10,20-25H,11H2,1-6H3