(2R,3R,4S,5S)-6-methyl-3-pentoxy-oxane-2,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-6-methyl-3-pentoxy-oxane-2,4,5-triol Openeye Name: (2R,3R,4S,5S)-6-methyl-3-pentoxy-tetrahydropyran-2,4,5-triol CAS Name: (2R,3R,4S,5S)-6-methyl-3-pentoxyoxane-2,4,5-triol IUPAC Name: (2R,3R,4S,5S)-6-methyl-3-pentoxyoxane-2,4,5-triol Traditional Name: (2R,3R,4S,5S)-3-amoxy-6-methyl-tetrahydropyran-2,4,5-triol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(OC1O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O5/c1-3-4-5-6-15-10-9(13)8(12)7(2)16-11(10)14/h7-14H,3-6H2,1-2H3/t7?,8-,9+,10-,11-/m1/s1