disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate

C28H29Na2O8P — CID 59520641

About disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate

disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate (PubChem CID 59520641) has the molecular formula C28H29Na2O8P and a molecular weight of 570.49 g/mol. Its IUPAC name is disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate.

Molecular Properties

• Compound Name: disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate
• PubChem CID: 59520641
• Molecular Formula: C28H29Na2O8P
• Molecular Weight: 570.49 g/mol
• Exact Mass: 570.14
• IUPAC Name: disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate
• SMILES: CC#CC#CC#CC#CC#CC#CC(=O)OC[C@@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCC.[Na+].[Na+]
• InChI: InChI=1S/C28H31O8P.2Na/c1-3-5-7-9-11-13-14-15-17-18-20-22-27(29)34-24-26(25-35-37(31,32)33)36-28(30)23-21-19-16-12-10-8-6-4-2;;/h26H,4,6,8,10,12,16,19,21,23-25H2,1-2H3,(H2,31,32,33);;/q;2*+1/p-2/t26-;;/m0../s1
• InChIKey: DZHJXCAFZUSZOM-ROPHLPQBSA-L
• XLogP: -4.13
• TPSA: 125.02 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 15
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	570.49
LogP ≤ 5	-4.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate?

The IUPAC name of disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate (CID 59520641) is disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate.

What is the SMILES notation for disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate?

The canonical SMILES for disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate is CC#CC#CC#CC#CC#CC#CC(=O)OC[C@@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCC.[Na+].[Na+].

What is the InChIKey of disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate?

The InChIKey is DZHJXCAFZUSZOM-ROPHLPQBSA-L. The full InChI is InChI=1S/C28H31O8P.2Na/c1-3-5-7-9-11-13-14-15-17-18-20-22-27(29)34-24-26(25-35-37(31,32)33)36-28(30)23-21-19-16-12-10-8-6-4-2;;/h26H,4,6,8,10,12,16,19,21,23-25H2,1-2H3,(H2,31,32,33);;/q;2*+1/p-2/t26-;;/m0../s1.

What are the key properties of disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate?

disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate has a molecular weight of 570.49 g/mol, XLogP of -4.13, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for disodium;[(2S)-3-tetradeca-2,4,6,8,10,12-hexaynoyloxy-2-undecanoyloxypropyl] phosphate is sourced from PubChem (CID 59520641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).