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

Systemtic Name: [(2R,3R,4R,5S,6S)-4-methoxy-6-methyl-2-oxidanyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-5-benzyloxy-2-hydroxy-4-methoxy-6-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S,6S)-2-hydroxy-4-methoxy-6-methyl-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5S,6S)-2-hydroxy-4-methoxy-6-methyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-5-benzoxy-2-hydroxy-4-methoxy-6-methyl-tetrahydropyran-3-yl] ester Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OC(=O)C)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O6/c1-10-13(20-9-12-7-5-4-6-8-12)14(19-3)15(16(18)21-10)22-11(2)17/h4-8,10,13-16,18H,9H2,1-3H3/t10-,13-,14+,15+,16+/m0/s1