(1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol

Systemtic Name: (1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol Openeye Name: (1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol CAS Name: (1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol IUPAC Name: (1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol Traditional Name: (1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol Formula: C14H29NO5 MolecularWeight: 291.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1C(C(C(C(C1O)O)O)O)O

Isomeric SMILES

CCCCCCCCNC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)O

InChI

InChI=1S/C14H29NO5/c1-2-3-4-5-6-7-8-15-9-10(16)12(18)14(20)13(19)11(9)17/h9-20H,2-8H2,1H3/t9?,10-,11-,12-,13+,14?/m0/s1