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Compound Structure IUPAC Name: (E,2S,3R)-2-(octylamino)octadec-4-ene-1,3-diol
Synonyms: N-Octyl-D-sphingosine, C8 CERAMINE, BSPBio_001283, BML3-D09, HMS1361A05, HMS1791A05, HMS1989A05, IDI1_033753, NCGC00161367-01, NCGC00161367-02, NCGC00161367-03

Molecular Formula: C26H53NO2Molecular Weight: 411.704520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSRGRGSMEUKQSD-XQAXIDAFSA-N

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