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

Systemtic Name: (2R,3S,4R,5S,6S,7S)-2-(hydroxymethyl)-7-(2-methoxyphenoxy)oxepane-3,4,5,6-tetrol Openeye Name: (2R,3S,4R,5S,6S,7S)-2-(hydroxymethyl)-7-(2-methoxyphenoxy)oxepane-3,4,5,6-tetrol CAS Name: (2R,3S,4R,5S,6S,7S)-2-(hydroxymethyl)-7-(2-methoxyphenoxy)oxepane-3,4,5,6-tetrol IUPAC Name: (2R,3S,4R,5S,6S,7S)-2-(hydroxymethyl)-7-(2-methoxyphenoxy)oxepane-3,4,5,6-tetrol Traditional Name: (2S,3S,4S,5R,6S,7R)-2-(2-methoxyphenoxy)-7-methylol-oxepane-3,4,5,6-tetrol Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C(C(C(C(C(O2)CO)O)O)O)O

Isomeric SMILES

COC1=CC=CC=C1O[C@H]2[C@H]([C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O

InChI

InChI=1S/C14H20O8/c1-20-7-4-2-3-5-8(7)21-14-13(19)12(18)11(17)10(16)9(6-15)22-14/h2-5,9-19H,6H2,1H3/t9-,10-,11+,12+,13+,14-/m1/s1