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(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol

(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol

Systemtic Name:(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol
Openeye Name:(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol
CAS Name:(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol
IUPAC Name:(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol
Traditional Name:(2S,3R)-2-[[(1R)-1-phenylethyl]amino]octadecane-1,3-diol
Formula: C26H47NO2
MolecularWeight: 405.65688
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(CO)NC(C)C1=CC=CC=C1)O


Isomeric SMILES

CCCCCCCCCCCCCCC[C@H]([C@H](CO)N[C@H](C)C1=CC=CC=C1)O


InChI

InChI=1S/C26H47NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-26(29)25(22-28)27-23(2)24-19-16-15-17-20-24/h15-17,19-20,23,25-29H,3-14,18,21-22H2,1-2H3/t23-,25+,26-/m1/s1


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