(2S,3R,4S,5S,6R)-2-(4-hexoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-(4-hexoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-(4-hexoxyphenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-(4-hexoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-hexoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-(4-hexoxyphenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI

InChI=1S/C18H28O7/c1-2-3-4-5-10-23-12-6-8-13(9-7-12)24-18-17(22)16(21)15(20)14(11-19)25-18/h6-9,14-22H,2-5,10-11H2,1H3/t14-,15-,16+,17-,18-/m1/s1