[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C33H59O9P — CID 156970756

IUPAC[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate
SMILESCC/C=C/C/C=C/C=C/C(O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C33H59O9P/c1-4-5-6-7-8-13-18-23-30(34)24-19-14-11-16-20-25-32(35)40-27-31(28-41-43(37,38)39)42-33(36)26-21-15-10-9-12-17-22-29(2)3/h5-6,8,13,18,23,29-31,34H,4,7,9-12,14-17,19-22,24-28H2,1-3H3,(H2,37,38,39)/b6-5+,13-8+,23-18+/t30?,31-/m1/s1
InChIKeyPSBIAPQFYNFRKH-FXJJMODTSA-N
MW630.80 g/mol
LogP7.89
Rot. Bonds28

About [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate (PubChem CID 156970756) has the molecular formula C33H59O9P and a molecular weight of 630.80 g/mol. Its IUPAC name is [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate.

Molecular Properties

Compound Name[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate
PubChem CID156970756
Molecular FormulaC33H59O9P
Molecular Weight630.80 g/mol
Exact Mass630.39
IUPAC Name[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate
SMILESCC/C=C/C/C=C/C=C/C(O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC(C)C
InChIInChI=1S/C33H59O9P/c1-4-5-6-7-8-13-18-23-30(34)24-19-14-11-16-20-25-32(35)40-27-31(28-41-43(37,38)39)42-33(36)26-21-15-10-9-12-17-22-29(2)3/h5-6,8,13,18,23,29-31,34H,4,7,9-12,14-17,19-22,24-28H2,1-3H3,(H2,37,38,39)/b6-5+,13-8+,23-18+/t30?,31-/m1/s1
InChIKeyPSBIAPQFYNFRKH-FXJJMODTSA-N
XLogP7.89
TPSA139.59 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds28
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500630.80
LogP ≤ 57.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate?
The IUPAC name of [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate (CID 156970756) is [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate.
What is the SMILES notation for [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate?
The canonical SMILES for [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate is CC/C=C/C/C=C/C=C/C(O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC(C)C.
What is the InChIKey of [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate?
The InChIKey is PSBIAPQFYNFRKH-FXJJMODTSA-N. The full InChI is InChI=1S/C33H59O9P/c1-4-5-6-7-8-13-18-23-30(34)24-19-14-11-16-20-25-32(35)40-27-31(28-41-43(37,38)39)42-33(36)26-21-15-10-9-12-17-22-29(2)3/h5-6,8,13,18,23,29-31,34H,4,7,9-12,14-17,19-22,24-28H2,1-3H3,(H2,37,38,39)/b6-5+,13-8+,23-18+/t30?,31-/m1/s1.
What are the key properties of [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate?
[(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate has a molecular weight of 630.80 g/mol, XLogP of 7.89, 28 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(10-methylundecanoyloxy)-3-phosphonooxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate is sourced from PubChem (CID 156970756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).