[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate

C39H75O8P — CID 134739666

IUPAC[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate
SMILESC=CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h4,37H,2-3,5-36H2,1H3,(H2,42,43,44)/t37-/m1/s1
InChIKeyIWCLBKFLOVFMPO-DIPNUNPCSA-N
MW703.00 g/mol
LogP11.85
Rot. Bonds38

About [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate

[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate (PubChem CID 134739666) has the molecular formula C39H75O8P and a molecular weight of 703.00 g/mol. Its IUPAC name is [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate.

Molecular Properties

Compound Name[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate
PubChem CID134739666
Molecular FormulaC39H75O8P
Molecular Weight703.00 g/mol
Exact Mass702.52
IUPAC Name[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate
SMILESC=CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h4,37H,2-3,5-36H2,1H3,(H2,42,43,44)/t37-/m1/s1
InChIKeyIWCLBKFLOVFMPO-DIPNUNPCSA-N
XLogP11.85
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds38
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.00
LogP ≤ 511.85
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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Related Compounds

[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] octadec-17-enoate
CID 134753864
[(2R)-1-[(E)-hexadec-7-enoyl]oxy-3-phosphonooxypropan-2-yl] octadec-17-enoate
CID 134742323
[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] (E)-docos-13-enoate
CID 134725611
[(2R)-1-octadec-17-enoyloxy-3-phosphonooxypropan-2-yl] (9E,11E)-octadeca-9,11-dienoate
CID 134758213
[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] (E)-octadec-4-enoate
CID 134768062
[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate
CID 134721506
[(2R)-2-[(E)-octadec-7-enoyl]oxy-3-phosphonooxypropyl] henicosanoate
CID 134773155
[(2R)-1-[(E)-octadec-7-enoyl]oxy-3-phosphonooxypropan-2-yl] octadecanoate
CID 134752158
[2-[(Z)-henicos-11-enoyl]oxy-3-phosphonooxypropyl] tricosanoate
CID 138178379
[1-[(Z)-hexadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] (Z)-nonadec-9-enoate
CID 138284894
[(2R)-2-[(E)-octadec-9-enoyl]oxy-3-phosphonooxypropyl] (E)-icos-11-enoate
CID 134754229
[(2R)-2-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropyl] hexadecanoate
CID 52928785

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate?
The IUPAC name of [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate (CID 134739666) is [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate.
What is the SMILES notation for [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate?
The canonical SMILES for [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate is C=CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O.
What is the InChIKey of [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate?
The InChIKey is IWCLBKFLOVFMPO-DIPNUNPCSA-N. The full InChI is InChI=1S/C39H75O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h4,37H,2-3,5-36H2,1H3,(H2,42,43,44)/t37-/m1/s1.
What are the key properties of [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate?
[(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate has a molecular weight of 703.00 g/mol, XLogP of 11.85, 38 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-octadec-17-enoyloxy-3-phosphonooxypropyl] octadecanoate is sourced from PubChem (CID 134739666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).