[4,5-diacetyloxy-1-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]piperidin-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-1-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]piperidin-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-1-[(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methoxy]-3-piperidyl] acetate CAS Name: acetic acid [4,5-diacetyloxy-1-[(3,4,5,6-tetraacetyloxy-2-oxanyl)methoxy]-3-piperidinyl] ester IUPAC Name: [4,5-diacetyloxy-1-[(3,4,5,6-tetraacetyloxyoxan-2-yl)methoxy]piperidin-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-1-[(3,4,5,6-tetraacetoxytetrahydropyran-2-yl)methoxy]-3-piperidyl] ester Formula: C25H35NO16 MolecularWeight: 605.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC(C1OC(=O)C)OC(=O)C)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CN(CC(C1OC(=O)C)OC(=O)C)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H35NO16/c1-11(27)35-18-8-26(9-19(36-12(2)28)21(18)37-13(3)29)34-10-20-22(38-14(4)30)23(39-15(5)31)24(40-16(6)32)25(42-20)41-17(7)33/h18-25H,8-10H2,1-7H3