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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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