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

Systemtic Name: (2R,3S,4S,5S,6S)-6-methoxy-5-methyl-2-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4S,5S,6S)-2-(benzyloxymethyl)-6-methoxy-5-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,5S,6S)-6-methoxy-5-methyl-2-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4S,5S,6S)-6-methoxy-5-methyl-2-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4S,5S,6S)-2-(benzoxymethyl)-6-methoxy-5-methyl-tetrahydropyran-3,4-diol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC)COCC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@@H]([C@H](O[C@@H]1OC)COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C15H22O5/c1-10-13(16)14(17)12(20-15(10)18-2)9-19-8-11-6-4-3-5-7-11/h3-7,10,12-17H,8-9H2,1-2H3/t10-,12+,13-,14+,15-/m0/s1