[(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate

C39H63O9P — CID 156967707

About [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate

[(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate (PubChem CID 156967707) has the molecular formula C39H63O9P and a molecular weight of 706.90 g/mol. Its IUPAC name is [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate.

Molecular Properties

• Compound Name: [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate
• PubChem CID: 156967707
• Molecular Formula: C39H63O9P
• Molecular Weight: 706.90 g/mol
• Exact Mass: 706.42
• IUPAC Name: [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate
• SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)O
• InChI: InChI=1S/C39H63O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-24-29-33-39(42)48-37(35-47-49(43,44)45)34-46-38(41)32-28-25-21-23-27-31-36(40)30-26-22-19-10-8-6-4-2/h5,7,11-12,14-15,17-19,22,26,30,37H,3-4,6,8-10,13,16,20-21,23-25,27-29,31-35H2,1-2H3,(H2,43,44,45)/b7-5-,12-11-,15-14-,18-17-,22-19-,30-26+/t37-/m1/s1
• InChIKey: MVLPBKFUHUOKPI-AVSOGJQXSA-N
• XLogP: 9.91
• TPSA: 136.43 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 32
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	706.90
LogP ≤ 5	9.91
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': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate?

The IUPAC name of [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate (CID 156967707) is [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate.

What is the SMILES notation for [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate?

The canonical SMILES for [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate is CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)O.

What is the InChIKey of [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate?

The InChIKey is MVLPBKFUHUOKPI-AVSOGJQXSA-N. The full InChI is InChI=1S/C39H63O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-24-29-33-39(42)48-37(35-47-49(43,44)45)34-46-38(41)32-28-25-21-23-27-31-36(40)30-26-22-19-10-8-6-4-2/h5,7,11-12,14-15,17-19,22,26,30,37H,3-4,6,8-10,13,16,20-21,23-25,27-29,31-35H2,1-2H3,(H2,43,44,45)/b7-5-,12-11-,15-14-,18-17-,22-19-,30-26+/t37-/m1/s1.

What are the key properties of [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate?

[(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate has a molecular weight of 706.90 g/mol, XLogP of 9.91, 32 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-phosphonooxypropyl] (10E,12Z)-9-oxooctadeca-10,12-dienoate is sourced from PubChem (CID 156967707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).