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(3S,4R)-2-(phenylmethyl)iminooctadecane-1,3,4-triol

(3S,4R)-2-(phenylmethyl)iminooctadecane-1,3,4-triol

Systemtic Name:(3S,4R)-2-(phenylmethyl)iminooctadecane-1,3,4-triol
Openeye Name:(3S,4R)-2-benzyliminooctadecane-1,3,4-triol
CAS Name:(3S,4R)-2-(phenylmethyl)iminooctadecane-1,3,4-triol
IUPAC Name:(3S,4R)-2-benzyliminooctadecane-1,3,4-triol
Traditional Name:(3S,4R)-2-benzyliminooctadecane-1,3,4-triol
Formula: C25H43NO3
MolecularWeight: 405.61382
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(=NCC1=CC=CC=C1)CO)O)O


Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H](C(=NCC1=CC=CC=C1)CO)O)O


InChI

InChI=1S/C25H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-24(28)25(29)23(21-27)26-20-22-17-14-13-15-18-22/h13-15,17-18,24-25,27-29H,2-12,16,19-21H2,1H3/t24-,25+/m1/s1


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