(1R)-1-[(2S,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxy-oxan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxy-oxan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3R,4S,5S)-3-benzyloxy-4-methoxy-5-methyl-tetrahydropyran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxy-2-oxanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3R,4S,5S)-4-methoxy-5-methyl-3-phenylmethoxyoxan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3R,4S,5S)-3-benzoxy-4-methoxy-5-methyl-tetrahydropyran-2-yl]ethane-1,2-diol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)OCC2=CC=CC=C2)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5/c1-11-9-20-15(13(18)8-17)16(14(11)19-2)21-10-12-6-4-3-5-7-12/h3-7,11,13-18H,8-10H2,1-2H3/t11-,13+,14-,15-,16+/m0/s1