[(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate

C44H78O6 — CID 157006046

About [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate

[(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate (PubChem CID 157006046) has the molecular formula C44H78O6 and a molecular weight of 703.10 g/mol. Its IUPAC name is [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate.

Molecular Properties

• Compound Name: [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate
• PubChem CID: 157006046
• Molecular Formula: C44H78O6
• Molecular Weight: 703.10 g/mol
• Exact Mass: 702.58
• IUPAC Name: [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate
• SMILES: CCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
• InChI: InChI=1S/C44H78O6/c1-4-6-7-8-9-16-20-24-29-34-41(46)35-30-25-22-27-31-36-43(47)49-39-42(38-45)50-44(48)37-32-26-21-18-15-13-11-10-12-14-17-19-23-28-33-40(3)5-2/h9,16,22,24-25,29-30,35,40-42,45-46H,4-8,10-15,17-21,23,26-28,31-34,36-39H2,1-3H3/b16-9-,25-22+,29-24-,35-30-/t40?,41?,42-/m0/s1
• InChIKey: GLGNNJGZMRPJHL-GWAPPONISA-N
• XLogP: 11.84
• TPSA: 93.06 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 36
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	703.10
LogP ≤ 5	11.84
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': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate?

The IUPAC name of [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate (CID 157006046) is [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate.

What is the SMILES notation for [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate?

The canonical SMILES for [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate is CCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC.

What is the InChIKey of [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate?

The InChIKey is GLGNNJGZMRPJHL-GWAPPONISA-N. The full InChI is InChI=1S/C44H78O6/c1-4-6-7-8-9-16-20-24-29-34-41(46)35-30-25-22-27-31-36-43(47)49-39-42(38-45)50-44(48)37-32-26-21-18-15-13-11-10-12-14-17-19-23-28-33-40(3)5-2/h9,16,22,24-25,29-30,35,40-42,45-46H,4-8,10-15,17-21,23,26-28,31-34,36-39H2,1-3H3/b16-9-,25-22+,29-24-,35-30-/t40?,41?,42-/m0/s1.

What are the key properties of [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate?

[(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate has a molecular weight of 703.10 g/mol, XLogP of 11.84, 36 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S)-1-hydroxy-3-[(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoyl]oxypropan-2-yl] 18-methylicosanoate is sourced from PubChem (CID 157006046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).