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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-8-10(14)12(11(15)13(16)18-8)17-7-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10-,11-,12+,13?/m1/s1