(2R,3R,4S,5R,6R)-4-azanyl-2-hex-5-enoxy-6-(hydroxymethyl)oxane-3,5-diol

Systemtic Name: (2R,3R,4S,5R,6R)-4-azanyl-2-hex-5-enoxy-6-(hydroxymethyl)oxane-3,5-diol Openeye Name: (2R,3R,4S,5R,6R)-4-amino-2-hex-5-enoxy-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5R,6R)-4-amino-2-hex-5-enoxy-6-(hydroxymethyl)oxane-3,5-diol IUPAC Name: (2R,3R,4S,5R,6R)-4-amino-2-hex-5-enoxy-6-(hydroxymethyl)oxane-3,5-diol Traditional Name: (2R,3R,4S,5R,6R)-4-amino-2-hex-5-enoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C12H23NO5 MolecularWeight: 261.31472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1C(C(C(C(O1)CO)O)N)O

Isomeric SMILES

C=CCCCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)N)O

InChI

InChI=1S/C12H23NO5/c1-2-3-4-5-6-17-12-11(16)9(13)10(15)8(7-14)18-12/h2,8-12,14-16H,1,3-7,13H2/t8-,9+,10+,11-,12-/m1/s1