(2R,3S,4R,6S,7S)-2-(hydroxymethyl)-7-phenoxy-oxepane-3,4,5,6-tetrol

Systemtic Name: (2R,3S,4R,6S,7S)-2-(hydroxymethyl)-7-phenoxy-oxepane-3,4,5,6-tetrol Openeye Name: (2R,3S,4R,6S,7S)-2-(hydroxymethyl)-7-phenoxy-oxepane-3,4,5,6-tetrol CAS Name: (2R,3S,4R,6S,7S)-2-(hydroxymethyl)-7-phenoxyoxepane-3,4,5,6-tetrol IUPAC Name: (2R,3S,4R,6S,7S)-2-(hydroxymethyl)-7-phenoxyoxepane-3,4,5,6-tetrol Traditional Name: (2R,3S,4R,6S,7S)-2-methylol-7-phenoxy-oxepane-3,4,5,6-tetrol Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(C(O2)CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](C([C@H]([C@@H]([C@H](O2)CO)O)O)O)O

InChI

InChI=1S/C13H18O7/c14-6-8-9(15)10(16)11(17)12(18)13(20-8)19-7-4-2-1-3-5-7/h1-5,8-18H,6H2/t8-,9-,10+,11?,12+,13-/m1/s1