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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(20-5)14(23-9(3)18)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11?,12-,13?,14?,15-/m1/s1