[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate

C41H77O8P — CID 134754229

IUPAC[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate
SMILESCCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC
InChIInChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17+,21-18+/t39-/m1/s1
InChIKeyNZEIAQPLOUBOHI-FBWUSRCCSA-N
MW729.03 g/mol
LogP12.41
Rot. Bonds38

About [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate

[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate (PubChem CID 134754229) has the molecular formula C41H77O8P and a molecular weight of 729.03 g/mol. Its IUPAC name is [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate.

Molecular Properties

Compound Name[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate
PubChem CID134754229
Molecular FormulaC41H77O8P
Molecular Weight729.03 g/mol
Exact Mass728.54
IUPAC Name[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate
SMILESCCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC
InChIInChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17+,21-18+/t39-/m1/s1
InChIKeyNZEIAQPLOUBOHI-FBWUSRCCSA-N
XLogP12.41
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds38
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.03
LogP ≤ 512.41
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] (E)-icos-11-enoate?
The IUPAC name of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate (CID 134754229) is [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate.
What is the SMILES notation for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate?
The canonical SMILES for [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate is CCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC.
What is the InChIKey of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate?
The InChIKey is NZEIAQPLOUBOHI-FBWUSRCCSA-N. The full InChI is InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h17-19,21,39H,3-16,20,22-38H2,1-2H3,(H2,44,45,46)/b19-17+,21-18+/t39-/m1/s1.
What are the key properties of [(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate?
[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate has a molecular weight of 729.03 g/mol, XLogP of 12.41, 38 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] (E)-icos-11-enoate is sourced from PubChem (CID 134754229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).