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

Systemtic Name: (2S,3R,4S,5R,6R)-2-methyl-6-phenylmethoxy-oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R,6S)-2-benzyloxy-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R,6R)-2-methyl-6-phenylmethoxyoxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R,6R)-2-methyl-6-phenylmethoxyoxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R,6S)-2-benzoxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-8-10(14)11(15)12(16)13(18-8)17-7-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10-,11-,12+,13+/m0/s1