[1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

C37H67O8P — CID 138201846

IUPAC[1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
SMILESCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OC)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C37H67O8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42-3)33-43-36(38)31-29-27-25-23-15-13-11-9-7-5-2/h9,11-12,14,17-18,35H,4-8,10,13,15-16,19-34H2,1-3H3,(H,40,41)/b11-9-,14-12-,18-17-
InChIKeyLGZLVUVTYHKKDA-QXUGWTMOSA-N
MW670.91 g/mol
LogP10.89
Rot. Bonds33

About [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

[1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate (PubChem CID 138201846) has the molecular formula C37H67O8P and a molecular weight of 670.91 g/mol. Its IUPAC name is [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate.

Molecular Properties

Compound Name[1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
PubChem CID138201846
Molecular FormulaC37H67O8P
Molecular Weight670.91 g/mol
Exact Mass670.46
IUPAC Name[1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
SMILESCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OC)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C37H67O8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42-3)33-43-36(38)31-29-27-25-23-15-13-11-9-7-5-2/h9,11-12,14,17-18,35H,4-8,10,13,15-16,19-34H2,1-3H3,(H,40,41)/b11-9-,14-12-,18-17-
InChIKeyLGZLVUVTYHKKDA-QXUGWTMOSA-N
XLogP10.89
TPSA108.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds33
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500670.91
LogP ≤ 510.89
H-Bond Donors ≤ 51
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'}

Analyze [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate?
The IUPAC name of [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate (CID 138201846) is [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate.
What is the SMILES notation for [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate?
The canonical SMILES for [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate is CCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OC)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC.
What is the InChIKey of [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate?
The InChIKey is LGZLVUVTYHKKDA-QXUGWTMOSA-N. The full InChI is InChI=1S/C37H67O8P/c1-4-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42-3)33-43-36(38)31-29-27-25-23-15-13-11-9-7-5-2/h9,11-12,14,17-18,35H,4-8,10,13,15-16,19-34H2,1-3H3,(H,40,41)/b11-9-,14-12-,18-17-.
What are the key properties of [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate?
[1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate has a molecular weight of 670.91 g/mol, XLogP of 10.89, 33 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[hydroxy(methoxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate is sourced from PubChem (CID 138201846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).