[(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate

C43H75O8P — CID 134757367

IUPAC[(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate
SMILESCC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C/C/C=C/CCCCC)COP(=O)(O)O
InChIInChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6+,13-11+,14-12+,19-17+,23-18+/t41-/m1/s1
InChIKeyPBWGRCLCYSTGPT-BUSNDMRHSA-N
MW751.04 g/mol
LogP12.51
Rot. Bonds37

About [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate

[(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate (PubChem CID 134757367) has the molecular formula C43H75O8P and a molecular weight of 751.04 g/mol. Its IUPAC name is [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate.

Molecular Properties

Compound Name[(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate
PubChem CID134757367
Molecular FormulaC43H75O8P
Molecular Weight751.04 g/mol
Exact Mass750.52
IUPAC Name[(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate
SMILESCC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C/C/C=C/CCCCC)COP(=O)(O)O
InChIInChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6+,13-11+,14-12+,19-17+,23-18+/t41-/m1/s1
InChIKeyPBWGRCLCYSTGPT-BUSNDMRHSA-N
XLogP12.51
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.04
LogP ≤ 512.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate?
The IUPAC name of [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate (CID 134757367) is [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate.
What is the SMILES notation for [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate?
The canonical SMILES for [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate is CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C/C/C=C/CCCCC)COP(=O)(O)O.
What is the InChIKey of [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate?
The InChIKey is PBWGRCLCYSTGPT-BUSNDMRHSA-N. The full InChI is InChI=1S/C43H75O8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,41H,3-5,7,9-10,15-16,20-22,24-40H2,1-2H3,(H2,46,47,48)/b8-6+,13-11+,14-12+,19-17+,23-18+/t41-/m1/s1.
What are the key properties of [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate?
[(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate has a molecular weight of 751.04 g/mol, XLogP of 12.51, 37 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxy-3-phosphonooxypropyl] (13E,16E)-docosa-13,16-dienoate is sourced from PubChem (CID 134757367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).