(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2-hydroxyphenyl)methyl]phenoxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2-hydroxyphenyl)methyl]phenoxy]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2-hydroxyphenyl)methyl]phenoxy]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2-hydroxyphenyl)methyl]phenoxy]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2-hydroxyphenyl)methyl]phenoxy]oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R,6S)-2-methylol-6-(2-salicylphenoxy)tetrahydropyran-3,4,5-triol Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O

InChI

InChI=1S/C19H22O7/c20-10-15-16(22)17(23)18(24)19(26-15)25-14-8-4-2-6-12(14)9-11-5-1-3-7-13(11)21/h1-8,15-24H,9-10H2/t15-,16-,17+,18-,19-/m1/s1