[(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate

C64H124O17P2 — CID 131824192

IUPAC[(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCC
InChIInChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1
InChIKeyMOTPWBBDHDWTAK-IFKAMHRBSA-N
MW1227.63 g/mol
LogP17.94
Rot. Bonds65

About [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate

[(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate (PubChem CID 131824192) has the molecular formula C64H124O17P2 and a molecular weight of 1227.63 g/mol. Its IUPAC name is [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate.

Molecular Properties

Compound Name[(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate
PubChem CID131824192
Molecular FormulaC64H124O17P2
Molecular Weight1227.63 g/mol
Exact Mass1226.83
IUPAC Name[(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCC
InChIInChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1
InChIKeyMOTPWBBDHDWTAK-IFKAMHRBSA-N
XLogP17.94
TPSA236.95 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds65
Heavy Atoms83
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001227.63
LogP ≤ 517.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate?
The IUPAC name of [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate (CID 131824192) is [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate.
What is the SMILES notation for [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate?
The canonical SMILES for [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate is CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCC.
What is the InChIKey of [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate?
The InChIKey is MOTPWBBDHDWTAK-IFKAMHRBSA-N. The full InChI is InChI=1S/C64H124O17P2/c1-5-9-13-17-20-22-24-25-26-27-28-29-30-31-32-33-34-36-39-43-47-51-64(69)81-60(55-75-62(67)49-45-41-38-35-23-21-18-14-10-6-2)57-79-83(72,73)77-53-58(65)52-76-82(70,71)78-56-59(54-74-61(66)48-44-40-16-12-8-4)80-63(68)50-46-42-37-19-15-11-7-3/h58-60,65H,5-57H2,1-4H3,(H,70,71)(H,72,73)/t58-,59+,60+/m0/s1.
What are the key properties of [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate?
[(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate has a molecular weight of 1227.63 g/mol, XLogP of 17.94, 65 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[[(2S)-3-[[(2R)-2-decanoyloxy-3-octanoyloxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] tetracosanoate is sourced from PubChem (CID 131824192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).