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

Systemtic Name: [(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S,5S,6R)-3,4,5-triacetoxy-6-benzyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5S,6R)-3,4,5-triacetoxy-6-benzoxy-tetrahydropyran-2-yl]methyl ester Formula: C21H26O10 MolecularWeight: 438.42514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(29-14(3)24)20(30-15(4)25)21(31-17)27-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3/t17?,18-,19+,20+,21-/m1/s1