[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate

C87H170O17P2 — CID 156960802

IUPAC[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate
SMILESCCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-30-38-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-29-27-33-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-25-21-18-14-16-20-24-32-40-48-56-64-78(4)5)103-86(91)69-61-53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1
InChIKeyYRKLTQLDDMLWIH-YZRAUEBOSA-N
MW1550.25 g/mol
LogP26.33
Rot. Bonds84

About [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate

[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate (PubChem CID 156960802) has the molecular formula C87H170O17P2 and a molecular weight of 1550.25 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate.

Molecular Properties

Compound Name[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate
PubChem CID156960802
Molecular FormulaC87H170O17P2
Molecular Weight1550.25 g/mol
Exact Mass1549.19
IUPAC Name[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate
SMILESCCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-30-38-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-29-27-33-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-25-21-18-14-16-20-24-32-40-48-56-64-78(4)5)103-86(91)69-61-53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1
InChIKeyYRKLTQLDDMLWIH-YZRAUEBOSA-N
XLogP26.33
TPSA236.95 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds84
Heavy Atoms106
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001550.25
LogP ≤ 526.33
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-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate?
The IUPAC name of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate (CID 156960802) is [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate.
What is the SMILES notation for [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate?
The canonical SMILES for [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate is CCC(C)CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate?
The InChIKey is YRKLTQLDDMLWIH-YZRAUEBOSA-N. The full InChI is InChI=1S/C87H170O17P2/c1-9-80(8)66-58-50-42-34-28-30-38-46-54-62-70-87(92)104-83(74-98-85(90)68-60-52-44-36-29-27-33-41-49-57-65-79(6)7)76-102-106(95,96)100-72-81(88)71-99-105(93,94)101-75-82(73-97-84(89)67-59-51-43-35-25-21-18-14-16-20-24-32-40-48-56-64-78(4)5)103-86(91)69-61-53-45-37-26-22-17-13-11-10-12-15-19-23-31-39-47-55-63-77(2)3/h77-83,88H,9-76H2,1-8H3,(H,93,94)(H,95,96)/t80?,81-,82-,83-/m1/s1.
What are the key properties of [(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate?
[(2R)-1-[hydroxy-[(2R)-2-hydroxy-3-[hydroxy-[(2R)-2-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate has a molecular weight of 1550.25 g/mol, XLogP of 26.33, 84 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-(14-methylhexadecanoyloxy)-3-(14-methylpentadecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(19-methylicosanoyloxy)propan-2-yl] 22-methyltricosanoate is sourced from PubChem (CID 156960802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).