[(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate

C40H68O6 — CID 157005891

IUPAC[(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate
SMILESCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCC(C)CC
InChIInChI=1S/C40H68O6/c1-4-6-24-30-37(41)31-26-21-17-13-8-7-9-14-18-22-27-32-39(43)45-34-38(42)35-46-40(44)33-28-23-19-15-11-10-12-16-20-25-29-36(3)5-2/h7-8,14,17-18,21,26,31,36,38,42H,4-6,9-13,15-16,19-20,22-25,27-30,32-35H2,1-3H3/b8-7-,18-14-,21-17-,31-26+/t36?,38-/m0/s1
InChIKeyVEVCGSBIEWKAGN-POQYONNNSA-N
MW644.98 g/mol
LogP10.49
Rot. Bonds32

About [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate

[(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate (PubChem CID 157005891) has the molecular formula C40H68O6 and a molecular weight of 644.98 g/mol. Its IUPAC name is [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate.

Molecular Properties

Compound Name[(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate
PubChem CID157005891
Molecular FormulaC40H68O6
Molecular Weight644.98 g/mol
Exact Mass644.50
IUPAC Name[(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate
SMILESCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCC(C)CC
InChIInChI=1S/C40H68O6/c1-4-6-24-30-37(41)31-26-21-17-13-8-7-9-14-18-22-27-32-39(43)45-34-38(42)35-46-40(44)33-28-23-19-15-11-10-12-16-20-25-29-36(3)5-2/h7-8,14,17-18,21,26,31,36,38,42H,4-6,9-13,15-16,19-20,22-25,27-30,32-35H2,1-3H3/b8-7-,18-14-,21-17-,31-26+/t36?,38-/m0/s1
InChIKeyVEVCGSBIEWKAGN-POQYONNNSA-N
XLogP10.49
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds32
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.98
LogP ≤ 510.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate?
The IUPAC name of [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate (CID 157005891) is [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate.
What is the SMILES notation for [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate?
The canonical SMILES for [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate is CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCC(C)CC.
What is the InChIKey of [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate?
The InChIKey is VEVCGSBIEWKAGN-POQYONNNSA-N. The full InChI is InChI=1S/C40H68O6/c1-4-6-24-30-37(41)31-26-21-17-13-8-7-9-14-18-22-27-32-39(43)45-34-38(42)35-46-40(44)33-28-23-19-15-11-10-12-16-20-25-29-36(3)5-2/h7-8,14,17-18,21,26,31,36,38,42H,4-6,9-13,15-16,19-20,22-25,27-30,32-35H2,1-3H3/b8-7-,18-14-,21-17-,31-26+/t36?,38-/m0/s1.
What are the key properties of [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate?
[(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate has a molecular weight of 644.98 g/mol, XLogP of 10.49, 32 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hydroxy-3-(14-methylhexadecanoyloxy)propyl] (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate is sourced from PubChem (CID 157005891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).