(2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C40H70NO10P — CID 163092838

About (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid (PubChem CID 163092838) has the molecular formula C40H70NO10P and a molecular weight of 755.97 g/mol. Its IUPAC name is (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid.

Molecular Properties

• Compound Name: (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
• PubChem CID: 163092838
• Molecular Formula: C40H70NO10P
• Molecular Weight: 755.97 g/mol
• Exact Mass: 755.47
• IUPAC Name: (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
• SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC=CCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
• InChI: InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37H,3-4,6,8-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1
• InChIKey: URKRITHOCAKBEW-AARKOHAPSA-N
• XLogP: 9.83
• TPSA: 171.68 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 36
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	755.97
LogP ≤ 5	9.83
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid?

The IUPAC name of (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid (CID 163092838) is (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid.

What is the SMILES notation for (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid?

The canonical SMILES for (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid is CCC=CCC=CCC=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC=CCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O.

What is the InChIKey of (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid?

The InChIKey is URKRITHOCAKBEW-AARKOHAPSA-N. The full InChI is InChI=1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,36-37H,3-4,6,8-10,12,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1.

What are the key properties of (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid?

(2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid has a molecular weight of 755.97 g/mol, XLogP of 9.83, 36 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-amino-3-[[(2R)-3-hexadec-9-enoyloxy-2-octadeca-9,12,15-trienoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid is sourced from PubChem (CID 163092838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).