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

Systemtic Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxy-oxane-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxy-tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-2-amoxy-2-methylol-tetrahydropyran-3,4,5-triol Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1(C(C(C(CO1)O)O)O)CO

Isomeric SMILES

CCCCCO[C@]1([C@H]([C@@H]([C@H](CO1)O)O)O)CO

InChI

InChI=1S/C11H22O6/c1-2-3-4-5-16-11(7-12)10(15)9(14)8(13)6-17-11/h8-10,12-15H,2-7H2,1H3/t8-,9+,10-,11+/m0/s1