[3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate

C53H97O23P — CID 162788866

About [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate

[3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate (PubChem CID 162788866) has the molecular formula C53H97O23P and a molecular weight of 1133.31 g/mol. Its IUPAC name is [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate.

Molecular Properties

• Compound Name: [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate
• PubChem CID: 162788866
• Molecular Formula: C53H97O23P
• Molecular Weight: 1133.31 g/mol
• Exact Mass: 1132.62
• IUPAC Name: [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate
• SMILES: CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCC
• InChI: InChI=1S/C53H97O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h13,15,35-37,40-55,58-66H,3-12,14,16-34H2,1-2H3,(H,67,68)
• InChIKey: CNAQJFQGBXDYIB-UHFFFAOYSA-N
• XLogP: 3.15
• TPSA: 367.81 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 22
• Rotatable Bonds: 41
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1133.31
LogP ≤ 5	3.15
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate?

The IUPAC name of [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate (CID 162788866) is [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate.

What is the SMILES notation for [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate?

The canonical SMILES for [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate is CCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCC.

What is the InChIKey of [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate?

The InChIKey is CNAQJFQGBXDYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H97O23P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-38(56)69-33-35(71-39(57)30-28-26-24-22-19-14-12-10-8-6-4-2)34-70-77(67,68)76-51-49(74-52-47(65)42(60)40(58)36(31-54)72-52)45(63)44(62)46(64)50(51)75-53-48(66)43(61)41(59)37(32-55)73-53/h13,15,35-37,40-55,58-66H,3-12,14,16-34H2,1-2H3,(H,67,68).

What are the key properties of [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate?

[3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate has a molecular weight of 1133.31 g/mol, XLogP of 3.15, 41 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[hydroxy-[3,4,5-trihydroxy-2,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]cyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] octadec-11-enoate is sourced from PubChem (CID 162788866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).