[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate

C40H79O8P — CID 52929272

IUPAC[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1
InChIKeyTWDANRDMBSYVPM-KXQOOQHDSA-N
MW719.04 g/mol
LogP12.46
Rot. Bonds39

About [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate

[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate (PubChem CID 52929272) has the molecular formula C40H79O8P and a molecular weight of 719.04 g/mol. Its IUPAC name is [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate.

Molecular Properties

Compound Name[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate
PubChem CID52929272
Molecular FormulaC40H79O8P
Molecular Weight719.04 g/mol
Exact Mass718.55
IUPAC Name[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1
InChIKeyTWDANRDMBSYVPM-KXQOOQHDSA-N
XLogP12.46
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds39
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500719.04
LogP ≤ 512.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

[(2R)-2-nonanoyloxy-3-phosphonooxypropyl] undecanoate
CID 163410232
(1-dodecanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate
CID 75961505
(1-pentadecanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate
CID 75962365
(1-phosphonooxy-3-undecanoyloxypropan-2-yl) hexacosanoate
CID 133021246
[(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] pentadecanoate
CID 52929562
[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] hexadecanoate
CID 134762849
[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] pentacosanoate
CID 134718595
[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] nonadecanoate
CID 134779489
(1-phosphonooxy-3-tricosanoyloxypropan-2-yl) pentacosanoate
CID 133023123
[(2R)-1-phosphonooxy-3-tetracosanoyloxypropan-2-yl] hexacosanoate
CID 134770592
(1-pentacosanoyloxy-3-phosphonooxypropan-2-yl) hexacosanoate
CID 133023345
(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) icosanoate
CID 75962374

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate?
The IUPAC name of [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate (CID 52929272) is [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate.
What is the SMILES notation for [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate?
The canonical SMILES for [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate is CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC.
What is the InChIKey of [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate?
The InChIKey is TWDANRDMBSYVPM-KXQOOQHDSA-N. The full InChI is InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(41)46-36-38(37-47-49(43,44)45)48-40(42)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1.
What are the key properties of [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate?
[(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate has a molecular weight of 719.04 g/mol, XLogP of 12.46, 39 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] henicosanoate is sourced from PubChem (CID 52929272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).