[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate

C48H91O13P — CID 134775730

IUPAC[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate
SMILESCCCCCCCCCCCCCCCCCCCC/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-42(50)60-40(38-58-41(49)36-34-32-30-28-14-12-10-8-6-4-2)39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55/h29,31,40,43-48,51-55H,3-28,30,32-39H2,1-2H3,(H,56,57)/b31-29+/t40-,43?,44-,45?,46?,47?,48?/m1/s1
InChIKeyWGLGLODMWCJGFA-DHPQLDCUSA-N
MW907.22 g/mol
LogP10.23
Rot. Bonds42

About [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate (PubChem CID 134775730) has the molecular formula C48H91O13P and a molecular weight of 907.22 g/mol. Its IUPAC name is [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate.

Molecular Properties

Compound Name[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate
PubChem CID134775730
Molecular FormulaC48H91O13P
Molecular Weight907.22 g/mol
Exact Mass906.62
IUPAC Name[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate
SMILESCCCCCCCCCCCCCCCCCCCC/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-42(50)60-40(38-58-41(49)36-34-32-30-28-14-12-10-8-6-4-2)39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55/h29,31,40,43-48,51-55H,3-28,30,32-39H2,1-2H3,(H,56,57)/b31-29+/t40-,43?,44-,45?,46?,47?,48?/m1/s1
InChIKeyWGLGLODMWCJGFA-DHPQLDCUSA-N
XLogP10.23
TPSA209.51 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds42
Heavy Atoms62
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500907.22
LogP ≤ 510.23
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate?
The IUPAC name of [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate (CID 134775730) is [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate.
What is the SMILES notation for [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate?
The canonical SMILES for [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate is CCCCCCCCCCCCCCCCCCCC/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O.
What is the InChIKey of [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate?
The InChIKey is WGLGLODMWCJGFA-DHPQLDCUSA-N. The full InChI is InChI=1S/C48H91O13P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-42(50)60-40(38-58-41(49)36-34-32-30-28-14-12-10-8-6-4-2)39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55/h29,31,40,43-48,51-55H,3-28,30,32-39H2,1-2H3,(H,56,57)/b31-29+/t40-,43?,44-,45?,46?,47?,48?/m1/s1.
What are the key properties of [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate?
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate has a molecular weight of 907.22 g/mol, XLogP of 10.23, 42 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (E)-hexacos-5-enoate is sourced from PubChem (CID 134775730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).