2-Amino-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-Me, N-hexadecanoyl 

AlkaPlorer ID: AK286669

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCC/C=C\CC/C=C\C(O)C(CO)N(C)C(=O)CCCCCCCCCCCCCCC

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InChI: InChI=1S/C35H67NO3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(38)33(32-37)36(3)35(39)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h20,22,28,30,33-34,37-38H,4-19,21,23-27,29,31-32H2,1-3H3/b22-20-,30-28-

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InChIKey: BSDZNRDHFHCYJV-VRPXPJFVSA-N

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Reference

CAS: 197581-29-6

Properties Information

Molecule Weight: 549.9250000000005

TPSA: 60.77

MolLogP: 9.681200000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information