[(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate

C71H138O17P2 — CID 131788222

About [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate

[(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate (PubChem CID 131788222) has the molecular formula C71H138O17P2 and a molecular weight of 1325.82 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate.

Molecular Properties

• Compound Name: [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate
• PubChem CID: 131788222
• Molecular Formula: C71H138O17P2
• Molecular Weight: 1325.82 g/mol
• Exact Mass: 1324.94
• IUPAC Name: [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate
• SMILES: CC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OCC(O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C
• InChI: InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65?,66-,67-/m1/s1
• InChIKey: HBDUAGXFLMFAEP-JCMNGIFSSA-N
• XLogP: 20.09
• TPSA: 236.95 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 68
• Heavy Atoms: 90
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1325.82
LogP ≤ 5	20.09
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)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate?

The IUPAC name of [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate (CID 131788222) is [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate.

What is the SMILES notation for [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate?

The canonical SMILES for [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate is CC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OCC(O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C.

What is the InChIKey of [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate?

The InChIKey is HBDUAGXFLMFAEP-JCMNGIFSSA-N. The full InChI is InChI=1S/C71H138O17P2/c1-61(2)47-39-31-23-19-15-11-9-10-12-18-22-26-37-45-53-70(75)87-66(58-82-69(74)52-44-36-29-27-33-41-49-63(5)6)59-85-89(77,78)83-55-65(72)56-84-90(79,80)86-60-67(88-71(76)54-46-38-30-28-34-42-50-64(7)8)57-81-68(73)51-43-35-25-21-17-14-13-16-20-24-32-40-48-62(3)4/h61-67,72H,9-60H2,1-8H3,(H,77,78)(H,79,80)/t65?,66-,67-/m1/s1.

What are the key properties of [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate?

[(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate has a molecular weight of 1325.82 g/mol, XLogP of 20.09, 68 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-1-[hydroxy-[2-hydroxy-3-[hydroxy-[(2R)-3-(16-methylheptadecanoyloxy)-2-(10-methylundecanoyloxy)propoxy]phosphoryl]oxypropoxy]phosphoryl]oxy-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate is sourced from PubChem (CID 131788222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).