[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate

C48H77O10P — CID 163151759

About [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate

[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate (PubChem CID 163151759) has the molecular formula C48H77O10P and a molecular weight of 845.11 g/mol. Its IUPAC name is [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate.

Molecular Properties

• Compound Name: [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate
• PubChem CID: 163151759
• Molecular Formula: C48H77O10P
• Molecular Weight: 845.11 g/mol
• Exact Mass: 844.53
• IUPAC Name: [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate
• SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC(COC(=O)CCCCCCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(O)CO
• InChI: InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-44H2,1-2H3,(H,53,54)
• InChIKey: NPEYXZJWGARJPB-UHFFFAOYSA-N
• XLogP: 11.78
• TPSA: 148.82 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 39
• Heavy Atoms: 59
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	845.11
LogP ≤ 5	11.78
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

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 [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate?

The IUPAC name of [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate (CID 163151759) is [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate.

What is the SMILES notation for [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate?

The canonical SMILES for [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate is CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC(COC(=O)CCCCCCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(O)CO.

What is the InChIKey of [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate?

The InChIKey is NPEYXZJWGARJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-44H2,1-2H3,(H,53,54).

What are the key properties of [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate?

[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate has a molecular weight of 845.11 g/mol, XLogP of 11.78, 39 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-7,10,13,16,19-pentaenoate is sourced from PubChem (CID 163151759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).