(2S,3R,4S,5R,6S)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxy-oxane-3,4-diol

Systemtic Name: (2S,3R,4S,5R,6S)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxy-oxane-3,4-diol Openeye Name: (2S,3R,4S,5R,6S)-5-benzyloxy-2-(4-methoxyphenoxy)-6-methyl-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S,5R,6S)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxyoxane-3,4-diol IUPAC Name: (2S,3R,4S,5R,6S)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxyoxane-3,4-diol Traditional Name: (2S,3R,4S,5R,6S)-5-benzoxy-2-(4-methoxyphenoxy)-6-methyl-tetrahydropyran-3,4-diol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O6/c1-13-19(24-12-14-6-4-3-5-7-14)17(21)18(22)20(25-13)26-16-10-8-15(23-2)9-11-16/h3-11,13,17-22H,12H2,1-2H3/t13-,17-,18+,19-,20-/m0/s1