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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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