[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate

C48H75O10P — CID 163151249

IUPAC[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate
SMILESCCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC(COC(=O)CCCCCCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(O)CO
InChIInChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44H2,1-2H3,(H,53,54)
InChIKeyNKKUHWUBWLYVOR-UHFFFAOYSA-N
MW843.09 g/mol
LogP11.55
Rot. Bonds38

About [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate

[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate (PubChem CID 163151249) has the molecular formula C48H75O10P and a molecular weight of 843.09 g/mol. Its IUPAC name is [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate.

Molecular Properties

Compound Name[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate
PubChem CID163151249
Molecular FormulaC48H75O10P
Molecular Weight843.09 g/mol
Exact Mass842.51
IUPAC Name[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate
SMILESCCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC(COC(=O)CCCCCCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(O)CO
InChIInChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44H2,1-2H3,(H,53,54)
InChIKeyNKKUHWUBWLYVOR-UHFFFAOYSA-N
XLogP11.55
TPSA148.82 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds38
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500843.09
LogP ≤ 511.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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 [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate?
The IUPAC name of [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate (CID 163151249) is [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate.
What is the SMILES notation for [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate?
The canonical SMILES for [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate is CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC(COC(=O)CCCCCCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(O)CO.
What is the InChIKey of [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate?
The InChIKey is NKKUHWUBWLYVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H75O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(44-57-59(53,54)56-42-45(50)41-49)43-55-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45-46,49-50H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44H2,1-2H3,(H,53,54).
What are the key properties of [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate?
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate has a molecular weight of 843.09 g/mol, XLogP of 11.55, 38 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-icosa-8,11,14,17-tetraenoyloxypropan-2-yl] docosa-4,7,10,13,16,19-hexaenoate is sourced from PubChem (CID 163151249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).