1-[5-(1-adamantyl)-1-methoxy-pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol

Systemtic Name: 1-[5-(1-adamantyl)-1-methoxy-pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol Openeye Name: 1-[5-(1-adamantyl)-1-methoxy-pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol CAS Name: 1-[5-(1-adamantyl)-1-methoxypentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol IUPAC Name: 1-[5-(1-adamantyl)-1-methoxypentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol Traditional Name: 1-[5-(1-adamantyl)-1-methoxy-pentyl]-2-methylol-piperidine-3,4,5-triol Formula: C22H39NO5 MolecularWeight: 397.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCC12CC3CC(C1)CC(C3)C2)N4CC(C(C(C4CO)O)O)O

Isomeric SMILES

COC(CCCCC12CC3CC(C1)CC(C3)C2)N4CC(C(C(C4CO)O)O)O

InChI

InChI=1S/C22H39NO5/c1-28-19(23-12-18(25)21(27)20(26)17(23)13-24)4-2-3-5-22-9-14-6-15(10-22)8-16(7-14)11-22/h14-21,24-27H,2-13H2,1H3