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

Systemtic Name: [(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-ethoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-3,5-diacetoxy-4-benzyloxy-6-ethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-ethoxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-ethoxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetoxy-4-benzoxy-6-ethoxy-tetrahydropyran-2-yl]methyl ester Formula: C21H28O9 MolecularWeight: 424.44162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCO[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H28O9/c1-5-25-21-20(29-15(4)24)19(27-11-16-9-7-6-8-10-16)18(28-14(3)23)17(30-21)12-26-13(2)22/h6-10,17-21H,5,11-12H2,1-4H3/t17-,18-,19+,20+,21-/m1/s1