2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid

C60H116O9 — CID 174478439

IUPAC2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid
SMILESCC(O)C(=O)O.CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H110O6.C3H6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;1-2(4)3(5)6/h54H,4-53H2,1-3H3;2,4H,1H3,(H,5,6)
InChIKeyCUDYJPPIPXGVLJ-UHFFFAOYSA-N
MW981.58 g/mol
LogP18.22
Rot. Bonds54

About 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid

2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid (PubChem CID 174478439) has the molecular formula C60H116O9 and a molecular weight of 981.58 g/mol. Its IUPAC name is 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid.

Molecular Properties

Compound Name2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid
PubChem CID174478439
Molecular FormulaC60H116O9
Molecular Weight981.58 g/mol
Exact Mass980.86
IUPAC Name2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid
SMILESCC(O)C(=O)O.CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H110O6.C3H6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;1-2(4)3(5)6/h54H,4-53H2,1-3H3;2,4H,1H3,(H,5,6)
InChIKeyCUDYJPPIPXGVLJ-UHFFFAOYSA-N
XLogP18.22
TPSA136.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds54
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500981.58
LogP ≤ 518.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

(3-docosanoyloxy-2-tricosanoyloxypropyl) pentacosanoate
CID 165264278
(3-octanoyloxy-2-pentadecanoyloxypropyl) octatriacontanoate
CID 164501944
2,3-di(octadecanoyloxy)propyl pentatriacontanoate
CID 165289673
(2-icosanoyloxy-3-pentadecanoyloxypropyl) tricosanoate
CID 165230854
(2-henicosanoyloxy-3-octadecanoyloxypropyl) hexacosanoate
CID 165212588
(3-heptadecanoyloxy-2-octadecanoyloxypropyl) hexacosanoate
CID 165224253
2,3-di(nonadecanoyloxy)propyl hexacosanoate
CID 165273505
[(2S)-2-decanoyloxy-3-hexadecanoyloxypropyl] henicosanoate
CID 131811730
2,3-di(pentadecanoyloxy)propyl nonadecanoate
CID 138146705
(2-icosanoyloxy-3-octadecanoyloxypropyl) dotriacontanoate
CID 165295290
[(2R)-3-heptadecanoyloxy-2-octanoyloxypropyl] docosanoate
CID 131775521
[(2S)-2-dodecanoyloxy-3-hexadecanoyloxypropyl] icosanoate
CID 131811828

Frequently Asked Questions

What is the IUPAC name of 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid?
The IUPAC name of 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid (CID 174478439) is 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid.
What is the SMILES notation for 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid?
The canonical SMILES for 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid is CC(O)C(=O)O.CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC.
What is the InChIKey of 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid?
The InChIKey is CUDYJPPIPXGVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H110O6.C3H6O3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;1-2(4)3(5)6/h54H,4-53H2,1-3H3;2,4H,1H3,(H,5,6).
What are the key properties of 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid?
2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid has a molecular weight of 981.58 g/mol, XLogP of 18.22, 54 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(octadecanoyloxy)propyl octadecanoate;2-hydroxypropanoic acid is sourced from PubChem (CID 174478439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).