[(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate

C38H66O6 — CID 157005600

IUPAC[(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCC(C)CC
InChIInChI=1S/C38H66O6/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-28-35(39)29-26-31-38(42)44-33-36(40)32-43-37(41)30-25-22-19-16-15-17-20-23-27-34(3)5-2/h9-10,12-13,18,21,24,28,34-36,39-40H,4-8,11,14-17,19-20,22-23,25-27,29-33H2,1-3H3/b10-9-,13-12-,21-18-,28-24+/t34?,35-,36-/m1/s1
InChIKeyDNGTZCGFKQPAJE-JKGCMTLISA-N
MW618.94 g/mol
LogP9.50
Rot. Bonds30

About [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate

[(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate (PubChem CID 157005600) has the molecular formula C38H66O6 and a molecular weight of 618.94 g/mol. Its IUPAC name is [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate.

Molecular Properties

Compound Name[(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
PubChem CID157005600
Molecular FormulaC38H66O6
Molecular Weight618.94 g/mol
Exact Mass618.49
IUPAC Name[(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCC(C)CC
InChIInChI=1S/C38H66O6/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-28-35(39)29-26-31-38(42)44-33-36(40)32-43-37(41)30-25-22-19-16-15-17-20-23-27-34(3)5-2/h9-10,12-13,18,21,24,28,34-36,39-40H,4-8,11,14-17,19-20,22-23,25-27,29-33H2,1-3H3/b10-9-,13-12-,21-18-,28-24+/t34?,35-,36-/m1/s1
InChIKeyDNGTZCGFKQPAJE-JKGCMTLISA-N
XLogP9.50
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds30
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.94
LogP ≤ 59.50
H-Bond Donors ≤ 52
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': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate?
The IUPAC name of [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate (CID 157005600) is [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate.
What is the SMILES notation for [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate?
The canonical SMILES for [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate is CCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCC(C)CC.
What is the InChIKey of [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate?
The InChIKey is DNGTZCGFKQPAJE-JKGCMTLISA-N. The full InChI is InChI=1S/C38H66O6/c1-4-6-7-8-9-10-11-12-13-14-18-21-24-28-35(39)29-26-31-38(42)44-33-36(40)32-43-37(41)30-25-22-19-16-15-17-20-23-27-34(3)5-2/h9-10,12-13,18,21,24,28,34-36,39-40H,4-8,11,14-17,19-20,22-23,25-27,29-33H2,1-3H3/b10-9-,13-12-,21-18-,28-24+/t34?,35-,36-/m1/s1.
What are the key properties of [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate?
[(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate has a molecular weight of 618.94 g/mol, XLogP of 9.50, 30 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hydroxy-3-(12-methyltetradecanoyloxy)propyl] (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate is sourced from PubChem (CID 157005600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).