(2S)-2-azanyl-3-[2,3-di(pentadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxy-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[2,3-di(pentadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxy-propanoic acid Openeye Name: (2S)-2-amino-3-[2,3-di(pentadecanoyloxy)propoxy-hydroxy-phosphoryl]oxy-propanoic acid CAS Name: (2S)-2-amino-3-[2,3-bis(1-oxopentadecoxy)propoxy-hydroxyphosphoryl]oxypropanoic acid IUPAC Name: (2S)-2-amino-3-[2,3-di(pentadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid Traditional Name: (2S)-2-amino-3-[2,3-di(pentadecanoyloxy)propoxy-hydroxy-phosphoryl]oxy-propionic acid Formula: C36H70NO10P MolecularWeight: 707.915461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCC

InChI

InChI=1S/C36H70NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(38)44-29-32(30-45-48(42,43)46-31-33(37)36(40)41)47-35(39)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33H,3-31,37H2,1-2H3,(H,40,41)(H,42,43)/t32?,33-/m0/s1