[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate

C73H130O6 — CID 165233078

About [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate

[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate (PubChem CID 165233078) has the molecular formula C73H130O6 and a molecular weight of 1103.84 g/mol. Its IUPAC name is [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate.

Molecular Properties

• Compound Name: [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate
• PubChem CID: 165233078
• Molecular Formula: C73H130O6
• Molecular Weight: 1103.84 g/mol
• Exact Mass: 1102.99
• IUPAC Name: [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate
• SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC
• InChI: InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33-34,46,70H,4-6,8-9,11-15,17-18,20-24,26,29,32,35-45,47-69H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,34-33-,46-28-
• InChIKey: JANFCOZZWMFUBK-ALECJDPFSA-N
• XLogP: 23.67
• TPSA: 78.90 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 63
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1103.84
LogP ≤ 5	23.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

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'}

Frequently Asked Questions

What is the IUPAC name of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate?

The IUPAC name of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate (CID 165233078) is [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate.

What is the SMILES notation for [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate?

The canonical SMILES for [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC.

What is the InChIKey of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate?

The InChIKey is JANFCOZZWMFUBK-ALECJDPFSA-N. The full InChI is InChI=1S/C73H130O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,30-31,33-34,46,70H,4-6,8-9,11-15,17-18,20-24,26,29,32,35-45,47-69H2,1-3H3/b10-7-,19-16-,27-25-,31-30-,34-33-,46-28-.

What are the key properties of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate?

[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate has a molecular weight of 1103.84 g/mol, XLogP of 23.67, 63 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] (21Z,24Z,27Z,30Z,33Z)-hexatriaconta-21,24,27,30,33-pentaenoate is sourced from PubChem (CID 165233078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).