(3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(octylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol

Systemtic Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(octylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol Openeye Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(octylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol CAS Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(octylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol IUPAC Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-(octylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazole-6,7-diol Traditional Name: (3aR,5R,6S,7S,7aR)-5-methylol-2-(octylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d]oxazole-6,7-diol Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC2C(O1)C(C(C(O2)CO)O)O

Isomeric SMILES

CCCCCCCCNC1=N[C@H]2[C@H](O1)[C@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C15H28N2O5/c1-2-3-4-5-6-7-8-16-15-17-14-13(22-15)12(20)11(19)10(9-18)21-14/h10-14,18-20H,2-9H2,1H3,(H,16,17)/t10-,11-,12+,13-,14-/m1/s1