[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate

C81H158O17P2 — CID 131780122

IUPAC[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate
SMILESCCC(C)CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC
InChIInChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-17-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-80(85)63-55-47-37-31-24-20-16-14-18-22-28-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1
InChIKeyVQUXNFDHNAILQG-PJYSWLTOSA-N
MW1466.09 g/mol
LogP23.99
Rot. Bonds78

About [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate

[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate (PubChem CID 131780122) has the molecular formula C81H158O17P2 and a molecular weight of 1466.09 g/mol. Its IUPAC name is [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate.

Molecular Properties

Compound Name[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate
PubChem CID131780122
Molecular FormulaC81H158O17P2
Molecular Weight1466.09 g/mol
Exact Mass1465.10
IUPAC Name[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate
SMILESCCC(C)CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC
InChIInChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-17-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-80(85)63-55-47-37-31-24-20-16-14-18-22-28-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1
InChIKeyVQUXNFDHNAILQG-PJYSWLTOSA-N
XLogP23.99
TPSA236.95 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds78
Heavy Atoms100
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001466.09
LogP ≤ 523.99
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'}

Analyze [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate?
The IUPAC name of [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate (CID 131780122) is [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate.
What is the SMILES notation for [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate?
The canonical SMILES for [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate is CCC(C)CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCC(C)CC.
What is the InChIKey of [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate?
The InChIKey is VQUXNFDHNAILQG-PJYSWLTOSA-N. The full InChI is InChI=1S/C81H158O17P2/c1-9-71(5)57-49-41-33-27-21-17-13-15-19-23-30-36-45-53-61-78(83)91-67-76(97-81(86)64-56-48-38-32-26-25-29-35-43-51-59-73(7)11-3)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(68-92-79(84)62-54-46-40-39-44-52-60-74(8)12-4)98-80(85)63-55-47-37-31-24-20-16-14-18-22-28-34-42-50-58-72(6)10-2/h71-77,82H,9-70H2,1-8H3,(H,87,88)(H,89,90)/t71?,72?,73?,74?,75-,76-,77-/m1/s1.
What are the key properties of [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate?
[(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate has a molecular weight of 1466.09 g/mol, XLogP of 23.99, 78 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylhexadecanoyloxy)propyl] 18-methylicosanoate is sourced from PubChem (CID 131780122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).