[4,5-diacetyloxy-6-[(3,4,5-triacetyloxy-6-methoxy-oxan-2-yl)methoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(3,4,5-triacetyloxy-6-methoxy-oxan-2-yl)methoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl)methoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(3,4,5-triacetyloxy-6-methoxy-2-oxanyl)methoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl)methoxy]tetrahydropyran-3-yl] ester Formula: C24H34O16 MolecularWeight: 578.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCC2C(C(C(C(O2)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCC2C(C(C(C(O2)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H34O16/c1-10(25)34-16-8-32-24(21(38-14(5)29)19(16)36-12(3)27)33-9-17-18(35-11(2)26)20(37-13(4)28)22(39-15(6)30)23(31-7)40-17/h16-24H,8-9H2,1-7H3