[1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

C41H64O5 — CID 10394331

About [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

[1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate (PubChem CID 10394331) has the molecular formula C41H64O5 and a molecular weight of 636.96 g/mol. Its IUPAC name is [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate.

Molecular Properties

• Compound Name: [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
• PubChem CID: 10394331
• Molecular Formula: C41H64O5
• Molecular Weight: 636.96 g/mol
• Exact Mass: 636.48
• IUPAC Name: [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
• SMILES: CC/C=C/C/C=C/C/C=C/C/C=C\C/C=C\CCCC(=O)OC(CO)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
• InChI: InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5+,13-11+,14-12-,19-17+,21-18-,24-22-,27-25-,30-28-
• InChIKey: PLDSBOAPEPTUPX-YNWQVDKOSA-N
• XLogP: 10.94
• TPSA: 72.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 30
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	636.96
LogP ≤ 5	10.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate?

The IUPAC name of [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate (CID 10394331) is [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate.

What is the SMILES notation for [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate?

The canonical SMILES for [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate is CC/C=C/C/C=C/C/C=C/C/C=C\C/C=C\CCCC(=O)OC(CO)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC.

What is the InChIKey of [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate?

The InChIKey is PLDSBOAPEPTUPX-YNWQVDKOSA-N. The full InChI is InChI=1S/C41H64O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24-25,27-28,30,39,42H,3-4,6,8-10,15-16,20,23,26,29,31-38H2,1-2H3/b7-5+,13-11+,14-12-,19-17+,21-18-,24-22-,27-25-,30-28-.

What are the key properties of [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate?

[1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate has a molecular weight of 636.96 g/mol, XLogP of 10.94, 30 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [1-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (5Z,8Z,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate is sourced from PubChem (CID 10394331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).