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

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-6-[(4S)-5-hexadecoxy-4-methoxy-pentyl]-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-6-[(4S)-5-hexadecoxy-4-methoxy-pentyl]-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-amino-6-[(4S)-5-hexadecoxy-4-methoxypentyl]-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(4S)-5-hexadecoxy-4-methoxypentyl]-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-6-[(4S)-5-cetyloxy-4-methoxy-pentyl]-2-methylol-tetrahydropyran-3,4-diol Formula: C28H57NO6 MolecularWeight: 503.75528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(CCCC1C(C(C(C(O1)CO)O)O)N)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](CCC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)N)OC

InChI

InChI=1S/C28H57NO6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-34-22-23(33-2)18-17-19-24-26(29)28(32)27(31)25(21-30)35-24/h23-28,30-32H,3-22,29H2,1-2H3/t23-,24-,25+,26-,27+,28+/m0/s1