[(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate

C40H71O9P — CID 156970365

About [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate

[(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate (PubChem CID 156970365) has the molecular formula C40H71O9P and a molecular weight of 726.97 g/mol. Its IUPAC name is [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate.

Molecular Properties

• Compound Name: [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate
• PubChem CID: 156970365
• Molecular Formula: C40H71O9P
• Molecular Weight: 726.97 g/mol
• Exact Mass: 726.48
• IUPAC Name: [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate
• SMILES: CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CC[C@H](O)CC
• InChI: InChI=1S/C40H71O9P/c1-4-36(3)30-26-22-18-14-12-13-16-20-24-28-32-39(42)47-34-38(35-48-50(44,45)46)49-40(43)33-29-25-21-17-11-9-7-6-8-10-15-19-23-27-31-37(41)5-2/h7-10,17,19,21,23,36-38,41H,4-6,11-16,18,20,22,24-35H2,1-3H3,(H2,44,45,46)/b9-7-,10-8-,21-17-,23-19-/t36?,37-,38-/m1/s1
• InChIKey: ZKSGKGZGLBMURZ-XNKUQKGJSA-N
• XLogP: 10.39
• TPSA: 139.59 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 34
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	726.97
LogP ≤ 5	10.39
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate?

The IUPAC name of [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate (CID 156970365) is [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate.

What is the SMILES notation for [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate?

The canonical SMILES for [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate is CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CC[C@H](O)CC.

What is the InChIKey of [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate?

The InChIKey is ZKSGKGZGLBMURZ-XNKUQKGJSA-N. The full InChI is InChI=1S/C40H71O9P/c1-4-36(3)30-26-22-18-14-12-13-16-20-24-28-32-39(42)47-34-38(35-48-50(44,45)46)49-40(43)33-29-25-21-17-11-9-7-6-8-10-15-19-23-27-31-37(41)5-2/h7-10,17,19,21,23,36-38,41H,4-6,11-16,18,20,22,24-35H2,1-3H3,(H2,44,45,46)/b9-7-,10-8-,21-17-,23-19-/t36?,37-,38-/m1/s1.

What are the key properties of [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate?

[(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate has a molecular weight of 726.97 g/mol, XLogP of 10.39, 34 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-1-(14-methylhexadecanoyloxy)-3-phosphonooxypropan-2-yl] (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate is sourced from PubChem (CID 156970365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).