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

Systemtic Name: [(3R,4S,5R,6R)-3,4-diacetyloxy-6-methoxy-5-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S,5R,6R)-3,4-diacetoxy-5-benzyloxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5R,6R)-3,4-diacetyloxy-6-methoxy-5-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(3R,4S,5R,6R)-3,4-diacetyloxy-6-methoxy-5-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-3,4-diacetoxy-5-benzoxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C20H26O9 MolecularWeight: 410.41504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H]([C@@H]([C@H]([C@@H](O1)OC)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26O9/c1-12(21)25-11-16-17(27-13(2)22)18(28-14(3)23)19(20(24-4)29-16)26-10-15-8-6-5-7-9-15/h5-9,16-20H,10-11H2,1-4H3/t16?,17-,18+,19-,20-/m1/s1