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

Systemtic Name: [(2R,3R,4S,5S,6S)-2-methoxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4S,5S,6S)-3-hydroxy-2-methoxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S,6S)-3-hydroxy-2-methoxy-5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6S)-3-hydroxy-2-methoxy-5-[(4-methoxyphenyl)methoxy]-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6S)-3-hydroxy-2-methoxy-6-methyl-5-p-anisyloxy-tetrahydropyran-4-yl] ester Formula: C17H24O7 MolecularWeight: 340.36826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O7/c1-10-15(22-9-12-5-7-13(20-3)8-6-12)16(24-11(2)18)14(19)17(21-4)23-10/h5-8,10,14-17,19H,9H2,1-4H3/t10-,14+,15-,16-,17+/m0/s1