[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate

C70H136O17P2 — CID 131793364

IUPAC[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate
SMILESCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
InChIInChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1
InChIKeyASTRTIWWVVEPQI-GLFGWPNBSA-N
MW1311.79 g/mol
LogP19.70
Rot. Bonds67

About [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate

[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate (PubChem CID 131793364) has the molecular formula C70H136O17P2 and a molecular weight of 1311.79 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate.

Molecular Properties

Compound Name[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate
PubChem CID131793364
Molecular FormulaC70H136O17P2
Molecular Weight1311.79 g/mol
Exact Mass1310.93
IUPAC Name[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate
SMILESCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
InChIInChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1
InChIKeyASTRTIWWVVEPQI-GLFGWPNBSA-N
XLogP19.70
TPSA236.95 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds67
Heavy Atoms89
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001311.79
LogP ≤ 519.70
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)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate?
The IUPAC name of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate (CID 131793364) is [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate.
What is the SMILES notation for [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate?
The canonical SMILES for [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate is CC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate?
The InChIKey is ASTRTIWWVVEPQI-GLFGWPNBSA-N. The full InChI is InChI=1S/C70H136O17P2/c1-60(2)46-38-30-22-17-13-10-9-11-15-20-26-36-44-52-69(74)86-65(56-80-67(72)50-42-34-25-19-16-12-14-18-23-31-39-47-61(3)4)58-84-88(76,77)82-54-64(71)55-83-89(78,79)85-59-66(57-81-68(73)51-43-35-29-28-33-41-49-63(7)8)87-70(75)53-45-37-27-21-24-32-40-48-62(5)6/h60-66,71H,9-59H2,1-8H3,(H,76,77)(H,78,79)/t64-,65-,66-/m1/s1.
What are the key properties of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate?
[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate has a molecular weight of 1311.79 g/mol, XLogP of 19.70, 67 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(11-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(15-methylhexadecanoyloxy)propan-2-yl] 17-methyloctadecanoate is sourced from PubChem (CID 131793364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).