5-azanyl-6-[(2R)-3-hexadecoxy-2-methoxy-propoxy]-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: 5-azanyl-6-[(2R)-3-hexadecoxy-2-methoxy-propoxy]-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: 5-amino-6-[(2R)-3-hexadecoxy-2-methoxy-propoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 5-amino-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: 5-amino-6-[(2R)-3-hexadecoxy-2-methoxypropoxy]-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: 5-amino-6-[(2R)-3-cetyloxy-2-methoxy-propoxy]-2-methylol-tetrahydropyran-3,4-diol Formula: C26H53NO7 MolecularWeight: 491.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC1C(C(C(C(O1)CO)O)O)N)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COC1C(C(C(C(O1)CO)O)O)N)OC

InChI

InChI=1S/C26H53NO7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-32-19-21(31-2)20-33-26-23(27)25(30)24(29)22(18-28)34-26/h21-26,28-30H,3-20,27H2,1-2H3/t21-,22?,23?,24?,25?,26?/m1/s1