[(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate

C59H110O6 — CID 134740304

About [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate

[(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate (PubChem CID 134740304) has the molecular formula C59H110O6 and a molecular weight of 915.52 g/mol. Its IUPAC name is [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate.

Molecular Properties

• Compound Name: [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate
• PubChem CID: 134740304
• Molecular Formula: C59H110O6
• Molecular Weight: 915.52 g/mol
• Exact Mass: 914.83
• IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate
• SMILES: CCCCCC/C=C/CCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
• InChI: InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,56H,4-19,21-22,24,26,28-55H2,1-3H3/b23-20+,27-25+/t56-/m1/s1
• InChIKey: JBTULCCTZFQLPM-GQHAEJHASA-N
• XLogP: 19.10
• TPSA: 78.90 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 53
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	915.52
LogP ≤ 5	19.10
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 [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate?

The IUPAC name of [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate (CID 134740304) is [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate.

What is the SMILES notation for [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate?

The canonical SMILES for [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate is CCCCCC/C=C/CCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCCCC.

What is the InChIKey of [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate?

The InChIKey is JBTULCCTZFQLPM-GQHAEJHASA-N. The full InChI is InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h20,23,25,27,56H,4-19,21-22,24,26,28-55H2,1-3H3/b23-20+,27-25+/t56-/m1/s1.

What are the key properties of [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate?

[(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate has a molecular weight of 915.52 g/mol, XLogP of 19.10, 53 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-3-hexadecanoyloxy-2-[(E)-octadec-11-enoyl]oxypropyl] (E)-docos-13-enoate is sourced from PubChem (CID 134740304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).