[(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate

C43H85O8P — CID 131822279

IUPAC[(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1
InChIKeyGICIZTYPYNCXDE-PUOOBJKZSA-N
MW761.12 g/mol
LogP13.49
Rot. Bonds41

About [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate

[(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate (PubChem CID 131822279) has the molecular formula C43H85O8P and a molecular weight of 761.12 g/mol. Its IUPAC name is [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate.

Molecular Properties

Compound Name[(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate
PubChem CID131822279
Molecular FormulaC43H85O8P
Molecular Weight761.12 g/mol
Exact Mass760.60
IUPAC Name[(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1
InChIKeyGICIZTYPYNCXDE-PUOOBJKZSA-N
XLogP13.49
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds41
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.12
LogP ≤ 513.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate
CID 131822379
[(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] 18-methylicosanoate
CID 131822375
[(2R)-1-octanoyloxy-3-phosphonooxypropan-2-yl] 14-methylhexadecanoate
CID 131822338
[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] (10R)-10-methyloctadecanoate
CID 71737821
[(2R)-2-(19-methylicosanoyloxy)-3-phosphonooxypropyl] 18-methylicosanoate
CID 131822398
[(2R)-1-(10-methyldodecanoyloxy)-3-phosphonooxypropan-2-yl] 16-methylheptadecanoate
CID 131822365
[(2R)-1-(10-methyldodecanoyloxy)-3-phosphonooxypropan-2-yl] 18-methylnonadecanoate
CID 131822367
[(2R)-1-(10-methyldodecanoyloxy)-3-phosphonooxypropan-2-yl] 15-methylhexadecanoate
CID 131822364
[(2R)-2-(16-methylheptadecanoyloxy)-3-phosphonooxypropyl] 18-methylicosanoate
CID 131822395
[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] 10-methyldodecanoate
CID 131822359
[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] 20-methylhenicosanoate
CID 131822553
[(2R)-2-heptadecanoyloxy-3-phosphonooxypropyl] 22-methyltricosanoate
CID 131822582

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate?
The IUPAC name of [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate (CID 131822279) is [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate.
What is the SMILES notation for [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate?
The canonical SMILES for [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate is CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CC.
What is the InChIKey of [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate?
The InChIKey is GICIZTYPYNCXDE-PUOOBJKZSA-N. The full InChI is InChI=1S/C43H85O8P/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-36-42(44)49-38-41(39-50-52(46,47)48)51-43(45)37-34-31-28-25-22-19-16-15-17-20-23-26-29-32-35-40(3)5-2/h40-41H,4-39H2,1-3H3,(H2,46,47,48)/t40?,41-/m1/s1.
What are the key properties of [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate?
[(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate has a molecular weight of 761.12 g/mol, XLogP of 13.49, 41 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-nonadecanoyloxy-3-phosphonooxypropan-2-yl] 18-methylicosanoate is sourced from PubChem (CID 131822279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).