[(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate

C47H91O8P — CID 131822204

IUPAC[(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44H2,1-2H3,(H2,50,51,52)/b19-17-/t45-/m1/s1
InChIKeyDZMKLQMRCJRURO-XMGJQEBSSA-N
MW815.21 g/mol
LogP14.97
Rot. Bonds45

About [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate

[(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate (PubChem CID 131822204) has the molecular formula C47H91O8P and a molecular weight of 815.21 g/mol. Its IUPAC name is [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate.

Molecular Properties

Compound Name[(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate
PubChem CID131822204
Molecular FormulaC47H91O8P
Molecular Weight815.21 g/mol
Exact Mass814.65
IUPAC Name[(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44H2,1-2H3,(H2,50,51,52)/b19-17-/t45-/m1/s1
InChIKeyDZMKLQMRCJRURO-XMGJQEBSSA-N
XLogP14.97
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds45
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500815.21
LogP ≤ 514.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate?
The IUPAC name of [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate (CID 131822204) is [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate.
What is the SMILES notation for [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate?
The canonical SMILES for [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate is CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate?
The InChIKey is DZMKLQMRCJRURO-XMGJQEBSSA-N. The full InChI is InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h17,19,45H,3-16,18,20-44H2,1-2H3,(H2,50,51,52)/b19-17-/t45-/m1/s1.
What are the key properties of [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate?
[(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate has a molecular weight of 815.21 g/mol, XLogP of 14.97, 45 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-icosanoyloxy-3-phosphonooxypropyl] (Z)-tetracos-15-enoate is sourced from PubChem (CID 131822204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).