[(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate

C39H71O8P — CID 134730190

About [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate

[(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate (PubChem CID 134730190) has the molecular formula C39H71O8P and a molecular weight of 698.96 g/mol. Its IUPAC name is [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate.

Molecular Properties

• Compound Name: [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate
• PubChem CID: 134730190
• Molecular Formula: C39H71O8P
• Molecular Weight: 698.96 g/mol
• Exact Mass: 698.49
• IUPAC Name: [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate
• SMILES: CCCCCCCC/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCC/C=C/CCCCCCCCCCC)COP(=O)(O)O
• InChI: InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,23-26,37H,3-17,19,21-22,27-36H2,1-2H3,(H2,42,43,44)/b20-18+,25-23+,26-24+/t37-/m1/s1
• InChIKey: FNRSQWAYAULMPF-JGLYPJHDSA-N
• XLogP: 11.40
• TPSA: 119.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 35
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	698.96
LogP ≤ 5	11.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

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)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate?

The IUPAC name of [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate (CID 134730190) is [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate.

What is the SMILES notation for [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate?

The canonical SMILES for [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate is CCCCCCCC/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCC/C=C/CCCCCCCCCCC)COP(=O)(O)O.

What is the InChIKey of [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate?

The InChIKey is FNRSQWAYAULMPF-JGLYPJHDSA-N. The full InChI is InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,23-26,37H,3-17,19,21-22,27-36H2,1-2H3,(H2,42,43,44)/b20-18+,25-23+,26-24+/t37-/m1/s1.

What are the key properties of [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate?

[(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate has a molecular weight of 698.96 g/mol, XLogP of 11.40, 35 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[(6E,9E)-octadeca-6,9-dienoyl]oxy-3-phosphonooxypropyl] (E)-octadec-6-enoate is sourced from PubChem (CID 134730190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).