(2R,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-4-methyl-5-phenoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-4-methyl-5-phenoxy-oxane-3,4-diol Openeye Name: (2R,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-4-methyl-5-phenoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-4-methyl-5-phenoxyoxane-3,4-diol IUPAC Name: (2R,3R,4S,5S,6S)-6-(hydroxymethyl)-2-methoxy-4-methyl-5-phenoxyoxane-3,4-diol Traditional Name: (2R,3R,4S,5S,6S)-2-methoxy-4-methyl-6-methylol-5-phenoxy-tetrahydropyran-3,4-diol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC(C1OC2=CC=CC=C2)CO)OC)O)O

Isomeric SMILES

C[C@@]1([C@H]([C@@H](O[C@H]([C@@H]1OC2=CC=CC=C2)CO)OC)O)O

InChI

InChI=1S/C14H20O6/c1-14(17)11(16)13(18-2)20-10(8-15)12(14)19-9-6-4-3-5-7-9/h3-7,10-13,15-17H,8H2,1-2H3/t10-,11-,12-,13+,14-/m0/s1