[(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate

C75H146O17P2 — CID 131827838

IUPAC[(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1
InChIKeyJKJTUKWTSIKWIJ-NTQFVZKBSA-N
MW1381.92 g/mol
LogP22.23
Rot. Bonds76

About [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate

[(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate (PubChem CID 131827838) has the molecular formula C75H146O17P2 and a molecular weight of 1381.92 g/mol. Its IUPAC name is [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate.

Molecular Properties

Compound Name[(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate
PubChem CID131827838
Molecular FormulaC75H146O17P2
Molecular Weight1381.92 g/mol
Exact Mass1381.00
IUPAC Name[(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1
InChIKeyJKJTUKWTSIKWIJ-NTQFVZKBSA-N
XLogP22.23
TPSA236.95 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds76
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001381.92
LogP ≤ 522.23
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-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate?
The IUPAC name of [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate (CID 131827838) is [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate.
What is the SMILES notation for [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate?
The canonical SMILES for [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate is CCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCC.
What is the InChIKey of [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate?
The InChIKey is JKJTUKWTSIKWIJ-NTQFVZKBSA-N. The full InChI is InChI=1S/C75H146O17P2/c1-5-9-13-17-20-23-26-28-30-32-34-35-37-39-41-44-47-50-54-58-62-75(80)92-71(66-86-73(78)60-56-52-48-45-43-40-38-36-33-31-29-27-24-21-18-14-10-6-2)68-90-94(83,84)88-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-16-12-8-4)91-74(79)61-57-53-49-46-42-25-22-19-15-11-7-3/h69-71,76H,5-68H2,1-4H3,(H,81,82)(H,83,84)/t69-,70+,71+/m0/s1.
What are the key properties of [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate?
[(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate has a molecular weight of 1381.92 g/mol, XLogP of 22.23, 76 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-henicosanoyloxy-3-[hydroxy-[(2S)-2-hydroxy-3-[hydroxy-[(2R)-3-octanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropoxy]phosphoryl]oxypropan-2-yl] tricosanoate is sourced from PubChem (CID 131827838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).