[(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C65H102O6 — CID 131761832

IUPAC[(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1
InChIKeyNGIXVWBHYCBVSU-KWSDDCTPSA-N
MW979.52 g/mol
LogP19.20
Rot. Bonds49

About [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

[(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate (PubChem CID 131761832) has the molecular formula C65H102O6 and a molecular weight of 979.52 g/mol. Its IUPAC name is [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate.

Molecular Properties

Compound Name[(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
PubChem CID131761832
Molecular FormulaC65H102O6
Molecular Weight979.52 g/mol
Exact Mass978.77
IUPAC Name[(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1
InChIKeyNGIXVWBHYCBVSU-KWSDDCTPSA-N
XLogP19.20
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds49
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500979.52
LogP ≤ 519.20
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'}

Analyze [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate with MolForge

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Related Compounds

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Trilinolenin
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CID 6441562
1,2-Dioleoyl-Sn-Glycerol
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(9Z,12Z)-Octadeca-9,12-dienoic acid, diester with glycerol
CID 6438297

Frequently Asked Questions

What is the IUPAC name of [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
The IUPAC name of [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate (CID 131761832) is [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate.
What is the SMILES notation for [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
The canonical SMILES for [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC.
What is the InChIKey of [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
The InChIKey is NGIXVWBHYCBVSU-KWSDDCTPSA-N. The full InChI is InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,8-9,11-15,17-18,20-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m0/s1.
What are the key properties of [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate?
[(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate has a molecular weight of 979.52 g/mol, XLogP of 19.20, 49 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,3-bis[[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate is sourced from PubChem (CID 131761832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).