[2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate

C58H102O6 — CID 138123274

IUPAC[2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC/C=C\C=C/CCCCCCCCC
InChIInChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,31,34,37,55H,4-6,8-9,11-15,17-18,20-23,25,28-30,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,26-24-,31-27-,37-34-
InChIKeyAXIWQJBGKIZPMO-MZXSPWRCSA-N
MW895.45 g/mol
LogP18.04
Rot. Bonds49

About [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate

[2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate (PubChem CID 138123274) has the molecular formula C58H102O6 and a molecular weight of 895.45 g/mol. Its IUPAC name is [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate.

Molecular Properties

Compound Name[2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate
PubChem CID138123274
Molecular FormulaC58H102O6
Molecular Weight895.45 g/mol
Exact Mass894.77
IUPAC Name[2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC/C=C\C=C/CCCCCCCCC
InChIInChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,31,34,37,55H,4-6,8-9,11-15,17-18,20-23,25,28-30,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,26-24-,31-27-,37-34-
InChIKeyAXIWQJBGKIZPMO-MZXSPWRCSA-N
XLogP18.04
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds49
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500895.45
LogP ≤ 518.04
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate?
The IUPAC name of [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate (CID 138123274) is [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate.
What is the SMILES notation for [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate?
The canonical SMILES for [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate is CC/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCC/C=C\C=C/CCCCCCCCC.
What is the InChIKey of [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate?
The InChIKey is AXIWQJBGKIZPMO-MZXSPWRCSA-N. The full InChI is InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,31,34,37,55H,4-6,8-9,11-15,17-18,20-23,25,28-30,32-33,35-36,38-54H2,1-3H3/b10-7-,19-16-,26-24-,31-27-,37-34-.
What are the key properties of [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate?
[2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate has a molecular weight of 895.45 g/mol, XLogP of 18.04, 49 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(7Z,9Z)-nonadeca-7,9-dienoyl]oxy-3-tetradecanoyloxypropyl] (13Z,16Z,19Z)-docosa-13,16,19-trienoate is sourced from PubChem (CID 138123274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).