[(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate

C53H100O6 — CID 131750533

IUPAC[(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-/t50-/m0/s1
InChIKeyZKEWGTVAIGJNBK-ZMSSUMMHSA-N
MW833.38 g/mol
LogP16.98
Rot. Bonds48

About [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate

[(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate (PubChem CID 131750533) has the molecular formula C53H100O6 and a molecular weight of 833.38 g/mol. Its IUPAC name is [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate.

Molecular Properties

Compound Name[(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate
PubChem CID131750533
Molecular FormulaC53H100O6
Molecular Weight833.38 g/mol
Exact Mass832.75
IUPAC Name[(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-/t50-/m0/s1
InChIKeyZKEWGTVAIGJNBK-ZMSSUMMHSA-N
XLogP16.98
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds48
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500833.38
LogP ≤ 516.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[2-[(Z)-octadec-11-enoyl]oxy-3-tetradecanoyloxypropyl] (Z)-docos-11-enoate
CID 138169888
2,3-bis[[(Z)-heptadec-9-enoyl]oxy]propyl icosanoate
CID 165301718
[3-[(Z)-hexadec-9-enoyl]oxy-2-octadecanoyloxypropyl] (Z)-triacont-19-enoate
CID 165326944
2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl octatriacontanoate
CID 165246594
[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] octacosanoate
CID 165241185
[(2S)-2-henicosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] henicosanoate
CID 56936765
[(2S)-3-hexadec-9-enoyloxy-2-octadecanoyloxypropyl] octadecanoate
CID 162822236
2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-nonadec-9-enoate
CID 165283427
[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] nonacosanoate
CID 165265795
[(2S)-1-[(Z)-docos-13-enoyl]oxy-3-hexadecanoyloxypropan-2-yl] tetracosanoate
CID 131755096
[2-nonadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] nonacosanoate
CID 165212930
[2-[(Z)-heptadec-7-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-icos-11-enoate
CID 138246700

Frequently Asked Questions

What is the IUPAC name of [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate?
The IUPAC name of [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate (CID 131750533) is [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate.
What is the SMILES notation for [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate?
The canonical SMILES for [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate is CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC.
What is the InChIKey of [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate?
The InChIKey is ZKEWGTVAIGJNBK-ZMSSUMMHSA-N. The full InChI is InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-31-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-/t50-/m0/s1.
What are the key properties of [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate?
[(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate has a molecular weight of 833.38 g/mol, XLogP of 16.98, 48 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,3-di(hexadecanoyloxy)propyl] (Z)-octadec-11-enoate is sourced from PubChem (CID 131750533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).