[(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate

C41H69O9P — CID 156967240

About [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate

[(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate (PubChem CID 156967240) has the molecular formula C41H69O9P and a molecular weight of 736.97 g/mol. Its IUPAC name is [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate.

Molecular Properties

• Compound Name: [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate
• PubChem CID: 156967240
• Molecular Formula: C41H69O9P
• Molecular Weight: 736.97 g/mol
• Exact Mass: 736.47
• IUPAC Name: [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate
• SMILES: CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\C=C/CCCCCC
• InChI: InChI=1S/C41H69O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-26-30-34-41(43)49-37(36-48-51(44,45)46)35-47-40(42)33-29-25-22-19-20-24-28-32-39-38(50-39)31-27-23-10-8-6-4-2/h12-15,19,22-24,27-28,37-39H,3-11,16-18,20-21,25-26,29-36H2,1-2H3,(H2,44,45,46)/b13-12-,15-14-,22-19-,27-23-,28-24-/t37-,38?,39?/m1/s1
• InChIKey: QHAZXJGIJGKNJM-RRNIKXGPSA-N
• XLogP: 10.72
• TPSA: 131.89 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 34
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	736.97
LogP ≤ 5	10.72
H-Bond Donors ≤ 5	2
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate?

The IUPAC name of [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate (CID 156967240) is [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate.

What is the SMILES notation for [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate?

The canonical SMILES for [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate is CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\C=C/CCCCCC.

What is the InChIKey of [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate?

The InChIKey is QHAZXJGIJGKNJM-RRNIKXGPSA-N. The full InChI is InChI=1S/C41H69O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-26-30-34-41(43)49-37(36-48-51(44,45)46)35-47-40(42)33-29-25-22-19-20-24-28-32-39-38(50-39)31-27-23-10-8-6-4-2/h12-15,19,22-24,27-28,37-39H,3-11,16-18,20-21,25-26,29-36H2,1-2H3,(H2,44,45,46)/b13-12-,15-14-,22-19-,27-23-,28-24-/t37-,38?,39?/m1/s1.

What are the key properties of [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate?

[(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate has a molecular weight of 736.97 g/mol, XLogP of 10.72, 34 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-1-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxy-3-phosphonooxypropan-2-yl] (9Z,11Z)-octadeca-9,11-dienoate is sourced from PubChem (CID 156967240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).