[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate

C39H65O9P — CID 156966382

IUPAC[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C39H65O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-36(40)32-33-39(42)48-37(35-47-49(43,44)45)34-46-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,24,26,28,30,36-37,40H,3-4,6,8-10,12,14-15,18,20,22-23,25,27,29,31-35H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,17-16-,21-19-,26-24-,30-28-/t36?,37-/m1/s1
InChIKeyKDUUVJFWVNPZOO-GSTFVYSUSA-N
MW708.91 g/mol
LogP9.70
Rot. Bonds32

About [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate

[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate (PubChem CID 156966382) has the molecular formula C39H65O9P and a molecular weight of 708.91 g/mol. Its IUPAC name is [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate.

Molecular Properties

Compound Name[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate
PubChem CID156966382
Molecular FormulaC39H65O9P
Molecular Weight708.91 g/mol
Exact Mass708.44
IUPAC Name[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C39H65O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-36(40)32-33-39(42)48-37(35-47-49(43,44)45)34-46-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,24,26,28,30,36-37,40H,3-4,6,8-10,12,14-15,18,20,22-23,25,27,29,31-35H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,17-16-,21-19-,26-24-,30-28-/t36?,37-/m1/s1
InChIKeyKDUUVJFWVNPZOO-GSTFVYSUSA-N
XLogP9.70
TPSA139.59 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds32
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500708.91
LogP ≤ 59.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate?
The IUPAC name of [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate (CID 156966382) is [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate.
What is the SMILES notation for [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate?
The canonical SMILES for [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C=C/C(O)CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)O.
What is the InChIKey of [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate?
The InChIKey is KDUUVJFWVNPZOO-GSTFVYSUSA-N. The full InChI is InChI=1S/C39H65O9P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-36(40)32-33-39(42)48-37(35-47-49(43,44)45)34-46-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,24,26,28,30,36-37,40H,3-4,6,8-10,12,14-15,18,20,22-23,25,27,29,31-35H2,1-2H3,(H2,43,44,45)/b7-5-,13-11-,17-16-,21-19-,26-24-,30-28-/t36?,37-/m1/s1.
What are the key properties of [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate?
[(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate has a molecular weight of 708.91 g/mol, XLogP of 9.70, 32 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] (5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoate is sourced from PubChem (CID 156966382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).