(3R,4S,5R)-5-methoxy-6,6-dimethyl-4-(phenylmethoxymethoxy)oxane-2,3-diol

Systemtic Name: (3R,4S,5R)-5-methoxy-6,6-dimethyl-4-(phenylmethoxymethoxy)oxane-2,3-diol Openeye Name: (3R,4S,5R)-4-(benzyloxymethoxy)-5-methoxy-6,6-dimethyl-tetrahydropyran-2,3-diol CAS Name: (3R,4S,5R)-5-methoxy-6,6-dimethyl-4-(phenylmethoxymethoxy)oxane-2,3-diol IUPAC Name: (3R,4S,5R)-5-methoxy-6,6-dimethyl-4-(phenylmethoxymethoxy)oxane-2,3-diol Traditional Name: (3R,4S,5R)-4-(benzoxymethoxy)-5-methoxy-6,6-dimethyl-tetrahydropyran-2,3-diol Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(O1)O)O)OCOCC2=CC=CC=C2)OC)C

Isomeric SMILES

CC1([C@@H]([C@H]([C@H](C(O1)O)O)OCOCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C16H24O6/c1-16(2)14(19-3)13(12(17)15(18)22-16)21-10-20-9-11-7-5-4-6-8-11/h4-8,12-15,17-18H,9-10H2,1-3H3/t12-,13+,14-,15?/m1/s1