[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate

C39H73O8P — CID 71312072

About [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate

[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate (PubChem CID 71312072) has the molecular formula C39H73O8P and a molecular weight of 700.98 g/mol. Its IUPAC name is [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate.

Molecular Properties

• Compound Name: [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate
• PubChem CID: 71312072
• Molecular Formula: C39H73O8P
• Molecular Weight: 700.98 g/mol
• Exact Mass: 700.50
• IUPAC Name: [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate
• SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC
• InChI: InChI=1S/C39H73O8P/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/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18+/t37-/m1/s1
• InChIKey: MHUWZNTUIIFHAS-OQJPMFFRSA-N
• XLogP: 11.63
• TPSA: 119.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 36
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	700.98
LogP ≤ 5	11.63
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-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate?

The IUPAC name of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate (CID 71312072) is [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate.

What is the SMILES notation for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate?

The canonical SMILES for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate is CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC.

What is the InChIKey of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate?

The InChIKey is MHUWZNTUIIFHAS-OQJPMFFRSA-N. The full InChI is InChI=1S/C39H73O8P/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/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18+/t37-/m1/s1.

What are the key properties of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate?

[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate has a molecular weight of 700.98 g/mol, XLogP of 11.63, 36 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate is sourced from PubChem (CID 71312072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).