[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate

C43H76NO10P — CID 156988756

About [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate (PubChem CID 156988756) has the molecular formula C43H76NO10P and a molecular weight of 798.05 g/mol. Its IUPAC name is [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate.

Molecular Properties

• Compound Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate
• PubChem CID: 156988756
• Molecular Formula: C43H76NO10P
• Molecular Weight: 798.05 g/mol
• Exact Mass: 797.52
• IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate
• SMILES: CCCCCC/C=C\CCCCCCCC/C=C/OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C[C@H]1[C@@H](O)CC(=O)[C@@H]1/C=C/[C@@H](O)CCCCC
• InChI: InChI=1S/C43H76NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-51-35-38(36-53-55(49,50)52-33-31-44)54-43(48)28-24-20-19-23-27-39-40(42(47)34-41(39)46)30-29-37(45)26-22-6-4-2/h10-11,19,23,25,29-30,32,37-41,45-46H,3-9,12-18,20-22,24,26-28,31,33-36,44H2,1-2H3,(H,49,50)/b11-10-,23-19-,30-29+,32-25+/t37-,38+,39+,40+,41-/m0/s1
• InChIKey: UERZZFFQFXBVLA-SROFCKHGSA-N
• XLogP: 9.35
• TPSA: 174.84 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 36
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	798.05
LogP ≤ 5	9.35
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate?

The IUPAC name of [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate (CID 156988756) is [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate.

What is the SMILES notation for [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate?

The canonical SMILES for [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate is CCCCCC/C=C\CCCCCCCC/C=C/OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C[C@H]1[C@@H](O)CC(=O)[C@@H]1/C=C/[C@@H](O)CCCCC.

What is the InChIKey of [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate?

The InChIKey is UERZZFFQFXBVLA-SROFCKHGSA-N. The full InChI is InChI=1S/C43H76NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-21-25-32-51-35-38(36-53-55(49,50)52-33-31-44)54-43(48)28-24-20-19-23-27-39-40(42(47)34-41(39)46)30-29-37(45)26-22-6-4-2/h10-11,19,23,25,29-30,32,37-41,45-46H,3-9,12-18,20-22,24,26-28,31,33-36,44H2,1-2H3,(H,49,50)/b11-10-,23-19-,30-29+,32-25+/t37-,38+,39+,40+,41-/m0/s1.

What are the key properties of [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate?

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate has a molecular weight of 798.05 g/mol, XLogP of 9.35, 36 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1E,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate is sourced from PubChem (CID 156988756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).