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

Systemtic Name: [(3S,6R)-4,5,6-triacetyloxy-3-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,6R)-4,5,6-triacetoxy-3-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6R)-4,5,6-triacetyloxy-3-methoxy-2-oxanyl]methyl ester IUPAC Name: [(3S,6R)-4,5,6-triacetyloxy-3-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6R)-4,5,6-triacetoxy-3-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C15H22O10 MolecularWeight: 362.32918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OCC1[C@@H](C(C([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C15H22O10/c1-7(16)21-6-11-12(20-5)13(22-8(2)17)14(23-9(3)18)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11?,12-,13?,14?,15-/m0/s1