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

C47H91O8P — CID 134747669

IUPAC[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h18,27,45H,3-17,19-26,28-44H2,1-2H3,(H2,50,51,52)/b27-18+/t45-/m1/s1
InChIKeyLQZFHBPGLVEKBJ-YOLIVVKTSA-N
MW815.21 g/mol
LogP14.97
Rot. Bonds45

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

[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate (PubChem CID 134747669) has the molecular formula C47H91O8P and a molecular weight of 815.21 g/mol. Its IUPAC name is [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate.

Molecular Properties

Compound Name[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate
PubChem CID134747669
Molecular FormulaC47H91O8P
Molecular Weight815.21 g/mol
Exact Mass814.65
IUPAC Name[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h18,27,45H,3-17,19-26,28-44H2,1-2H3,(H2,50,51,52)/b27-18+/t45-/m1/s1
InChIKeyLQZFHBPGLVEKBJ-YOLIVVKTSA-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-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate?
The IUPAC name of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate (CID 134747669) is [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate.
What is the SMILES notation for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate?
The canonical SMILES for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate is CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O.
What is the InChIKey of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate?
The InChIKey is LQZFHBPGLVEKBJ-YOLIVVKTSA-N. The full InChI is InChI=1S/C47H91O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-27-18-16-14-12-10-8-6-4-2/h18,27,45H,3-17,19-26,28-44H2,1-2H3,(H2,50,51,52)/b27-18+/t45-/m1/s1.
What are the key properties of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate?
[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate 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-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] hexacosanoate is sourced from PubChem (CID 134747669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).