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

Systemtic Name: (2R,3S,4S,5S,6S)-2-methyl-6-naphthalen-2-yloxy-oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5S,6S)-2-methyl-6-(2-naphthyloxy)tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5S,6S)-2-methyl-6-(2-naphthalenyloxy)oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5S,6S)-2-methyl-6-naphthalen-2-yloxyoxane-3,4,5-triol Traditional Name: (2R,3S,4S,5S,6S)-2-methyl-6-(2-naphthoxy)tetrahydropyran-3,4,5-triol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC3=CC=CC=C3C=C2)O)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC2=CC3=CC=CC=C3C=C2)O)O)O

InChI

InChI=1S/C16H18O5/c1-9-13(17)14(18)15(19)16(20-9)21-12-7-6-10-4-2-3-5-11(10)8-12/h2-9,13-19H,1H3/t9-,13-,14+,15+,16+/m1/s1