[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate

C59H108O6 — CID 131762610

IUPAC[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,56H,4-16,18-19,21-23,27-31,33-55H2,1-3H3/b20-17-,26-24-,32-25-/t56-/m1/s1
InChIKeyKWHMLGOSSQVASF-GKAVIUTKSA-N
MW913.51 g/mol
LogP18.88
Rot. Bonds52

About [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate

[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate (PubChem CID 131762610) has the molecular formula C59H108O6 and a molecular weight of 913.51 g/mol. Its IUPAC name is [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate.

Molecular Properties

Compound Name[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate
PubChem CID131762610
Molecular FormulaC59H108O6
Molecular Weight913.51 g/mol
Exact Mass912.81
IUPAC Name[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,56H,4-16,18-19,21-23,27-31,33-55H2,1-3H3/b20-17-,26-24-,32-25-/t56-/m1/s1
InChIKeyKWHMLGOSSQVASF-GKAVIUTKSA-N
XLogP18.88
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds52
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500913.51
LogP ≤ 518.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate?
The IUPAC name of [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate (CID 131762610) is [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate.
What is the SMILES notation for [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate?
The canonical SMILES for [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate is CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC.
What is the InChIKey of [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate?
The InChIKey is KWHMLGOSSQVASF-GKAVIUTKSA-N. The full InChI is InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-33-35-38-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-37-34-32-25-23-20-17-14-11-8-5-2/h17,20,24-26,32,56H,4-16,18-19,21-23,27-31,33-55H2,1-3H3/b20-17-,26-24-,32-25-/t56-/m1/s1.
What are the key properties of [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate?
[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate has a molecular weight of 913.51 g/mol, XLogP of 18.88, 52 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-tetradecanoyloxypropyl] (Z)-tetracos-15-enoate is sourced from PubChem (CID 131762610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).