[(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate

C76H148O17P2 — CID 131789132

About [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate

[(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate (PubChem CID 131789132) has the molecular formula C76H148O17P2 and a molecular weight of 1395.95 g/mol. Its IUPAC name is [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate.

Molecular Properties

• Compound Name: [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate
• PubChem CID: 131789132
• Molecular Formula: C76H148O17P2
• Molecular Weight: 1395.95 g/mol
• Exact Mass: 1395.02
• IUPAC Name: [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate
• SMILES: CC(C)CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
• InChI: InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-75(80)58-50-42-33-25-18-14-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70?,71-,72-/m1/s1
• InChIKey: BBKQTZHVDRUCKH-XEWXUWNBSA-N
• XLogP: 22.04
• TPSA: 236.95 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 73
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1395.95
LogP ≤ 5	22.04
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

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'}

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate?

The IUPAC name of [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate (CID 131789132) is [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate.

What is the SMILES notation for [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate?

The canonical SMILES for [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate is CC(C)CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C.

What is the InChIKey of [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate?

The InChIKey is BBKQTZHVDRUCKH-XEWXUWNBSA-N. The full InChI is InChI=1S/C76H148O17P2/c1-66(2)52-44-36-28-21-15-12-10-9-11-13-17-24-32-40-48-56-73(78)86-62-71(92-76(81)59-51-43-34-26-20-19-23-30-38-46-54-68(5)6)64-90-94(82,83)88-60-70(77)61-89-95(84,85)91-65-72(63-87-74(79)57-49-41-35-27-31-39-47-55-69(7)8)93-75(80)58-50-42-33-25-18-14-16-22-29-37-45-53-67(3)4/h66-72,77H,9-65H2,1-8H3,(H,82,83)(H,84,85)/t70?,71-,72-/m1/s1.

What are the key properties of [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate?

[(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate has a molecular weight of 1395.95 g/mol, XLogP of 22.04, 73 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-3-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(11-methyldodecanoyloxy)-2-(15-methylhexadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-2-(14-methylpentadecanoyloxy)propyl] 19-methylicosanoate is sourced from PubChem (CID 131789132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).