[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate

C34H65O9PS — CID 59521215

IUPAC[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate
SMILESCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCSC(C)=O)COP(=O)(O)O
InChIInChI=1S/C34H65O9PS/c1-3-4-5-6-7-8-11-15-18-21-24-27-34(37)43-32(30-42-44(38,39)40)29-41-33(36)26-23-20-17-14-12-9-10-13-16-19-22-25-28-45-31(2)35/h32H,3-30H2,1-2H3,(H2,38,39,40)/t32-/m1/s1
InChIKeyHMCMSKARFDWJEN-JGCGQSQUSA-N
MW680.93 g/mol
LogP9.60
Rot. Bonds33

About [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate

[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate (PubChem CID 59521215) has the molecular formula C34H65O9PS and a molecular weight of 680.93 g/mol. Its IUPAC name is [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate.

Molecular Properties

Compound Name[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate
PubChem CID59521215
Molecular FormulaC34H65O9PS
Molecular Weight680.93 g/mol
Exact Mass680.41
IUPAC Name[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate
SMILESCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCSC(C)=O)COP(=O)(O)O
InChIInChI=1S/C34H65O9PS/c1-3-4-5-6-7-8-11-15-18-21-24-27-34(37)43-32(30-42-44(38,39)40)29-41-33(36)26-23-20-17-14-12-9-10-13-16-19-22-25-28-45-31(2)35/h32H,3-30H2,1-2H3,(H2,38,39,40)/t32-/m1/s1
InChIKeyHMCMSKARFDWJEN-JGCGQSQUSA-N
XLogP9.60
TPSA136.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds33
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500680.93
LogP ≤ 59.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate?
The IUPAC name of [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate (CID 59521215) is [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate.
What is the SMILES notation for [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate?
The canonical SMILES for [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate is CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCSC(C)=O)COP(=O)(O)O.
What is the InChIKey of [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate?
The InChIKey is HMCMSKARFDWJEN-JGCGQSQUSA-N. The full InChI is InChI=1S/C34H65O9PS/c1-3-4-5-6-7-8-11-15-18-21-24-27-34(37)43-32(30-42-44(38,39)40)29-41-33(36)26-23-20-17-14-12-9-10-13-16-19-22-25-28-45-31(2)35/h32H,3-30H2,1-2H3,(H2,38,39,40)/t32-/m1/s1.
What are the key properties of [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate?
[(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate has a molecular weight of 680.93 g/mol, XLogP of 9.60, 33 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-phosphonooxy-2-tetradecanoyloxypropyl] 15-acetylsulfanylpentadecanoate is sourced from PubChem (CID 59521215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).