(2R)-2-azanyl-3-[[(2S)-2-hexanoyloxy-3-tetradecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[[(2S)-2-hexanoyloxy-3-tetradecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid Openeye Name: (2R)-2-amino-3-[[(2S)-2-hexanoyloxy-3-tetradecanoyloxy-propoxy]-hydroxy-phosphoryl]oxy-propanoic acid CAS Name: (2R)-2-amino-3-[hydroxy-[(2S)-2-(1-oxohexoxy)-3-(1-oxotetradecoxy)propoxy]phosphoryl]oxypropanoic acid IUPAC Name: (2R)-2-amino-3-[[(2S)-2-hexanoyloxy-3-tetradecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid Traditional Name: (2R)-2-amino-3-[[(2S)-2-caproyloxy-3-tetradecanoyloxy-propoxy]-hydroxy-phosphoryl]oxy-propionic acid Formula: C26H50NO10P MolecularWeight: 567.649661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H50NO10P/c1-3-5-7-8-9-10-11-12-13-14-16-17-24(28)34-19-22(37-25(29)18-15-6-4-2)20-35-38(32,33)36-21-23(27)26(30)31/h22-23H,3-21,27H2,1-2H3,(H,30,31)(H,32,33)/t22-,23+/m0/s1