(3R,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-oxane-2,3,4-triol

Systemtic Name: (3R,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-oxane-2,3,4-triol Openeye Name: (3R,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-2,3,4-triol CAS Name: (3R,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyloxane-2,3,4-triol IUPAC Name: (3R,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyloxane-2,3,4-triol Traditional Name: (3R,4S,5R,6S)-6-methyl-5-p-anisyloxy-tetrahydropyran-2,3,4-triol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O6/c1-8-13(11(15)12(16)14(17)20-8)19-7-9-3-5-10(18-2)6-4-9/h3-6,8,11-17H,7H2,1-2H3/t8-,11-,12+,13-,14?/m0/s1