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

Systemtic Name: [(2R,3R,4S,5R)-6-acetyloxy-3,4-dimethoxy-5-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-6-acetoxy-5-benzyloxy-3,4-dimethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-6-acetyloxy-3,4-dimethoxy-5-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-6-acetyloxy-3,4-dimethoxy-5-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-6-acetoxy-5-benzoxy-3,4-dimethoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H26O8 MolecularWeight: 382.40494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O8/c1-12(20)24-11-15-16(22-3)17(23-4)18(19(27-15)26-13(2)21)25-10-14-8-6-5-7-9-14/h5-9,15-19H,10-11H2,1-4H3/t15-,16-,17+,18-,19?/m1/s1