[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate

C44H75O11P — CID 156972425

IUPAC[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate
SMILESCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C44H75O11P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-43(47)51-37-40(38-53-56(49,50)52-36-39(46)35-45)54-44(48)34-30-26-22-19-20-24-28-32-42-41(55-42)31-27-23-10-8-6-4-2/h12-15,19,22-24,27-28,39-42,45-46H,3-11,16-18,20-21,25-26,29-38H2,1-2H3,(H,49,50)/b13-12-,15-14-,22-19-,27-23-,28-24-/t39-,40+,41?,42?/m0/s1
InChIKeyHLBMMLGPKTYLAZ-ZCEAMMJWSA-N
MW811.05 g/mol
LogP10.10
Rot. Bonds38

About [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate (PubChem CID 156972425) has the molecular formula C44H75O11P and a molecular weight of 811.05 g/mol. Its IUPAC name is [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate.

Molecular Properties

Compound Name[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate
PubChem CID156972425
Molecular FormulaC44H75O11P
Molecular Weight811.05 g/mol
Exact Mass810.50
IUPAC Name[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate
SMILESCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C44H75O11P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-43(47)51-37-40(38-53-56(49,50)52-36-39(46)35-45)54-44(48)34-30-26-22-19-20-24-28-32-42-41(55-42)31-27-23-10-8-6-4-2/h12-15,19,22-24,27-28,39-42,45-46H,3-11,16-18,20-21,25-26,29-38H2,1-2H3,(H,49,50)/b13-12-,15-14-,22-19-,27-23-,28-24-/t39-,40+,41?,42?/m0/s1
InChIKeyHLBMMLGPKTYLAZ-ZCEAMMJWSA-N
XLogP10.10
TPSA161.35 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds38
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500811.05
LogP ≤ 510.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate?
The IUPAC name of [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate (CID 156972425) is [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate.
What is the SMILES notation for [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate?
The canonical SMILES for [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate is CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C/CCCCCC)COP(=O)(O)OC[C@@H](O)CO.
What is the InChIKey of [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate?
The InChIKey is HLBMMLGPKTYLAZ-ZCEAMMJWSA-N. The full InChI is InChI=1S/C44H75O11P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-43(47)51-37-40(38-53-56(49,50)52-36-39(46)35-45)54-44(48)34-30-26-22-19-20-24-28-32-42-41(55-42)31-27-23-10-8-6-4-2/h12-15,19,22-24,27-28,39-42,45-46H,3-11,16-18,20-21,25-26,29-38H2,1-2H3,(H,49,50)/b13-12-,15-14-,22-19-,27-23-,28-24-/t39-,40+,41?,42?/m0/s1.
What are the key properties of [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate?
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate has a molecular weight of 811.05 g/mol, XLogP of 10.10, 38 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] (9Z,11Z)-octadeca-9,11-dienoate is sourced from PubChem (CID 156972425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).