Structure Database (LMSD)
Common Name
2-docosyl-3-hydroxy-32-oxo-33-methyl-tripentacontanoic acid
Systematic Name
2-docosyl-3-hydroxy-32-oxo-33-methyl-tripentacontanoic acid
Synonyms
LM ID
LMFA01160073
Formula
Exact Mass
Calculate m/z
1127.15341
Sum Composition
Status
Active
3D model of 2-docosyl-3-hydroxy-32-oxo-33-methyl-tripentacontanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
HIVDUAMLTRKYML-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C76H150O4/c1-4-6-8-10-12-14-16-18-20-22-24-33-37-41-45-49-53-57-61-65-69-73(76(79)80)75(78)71-67-63-59-55-51-47-43-39-35-32-30-28-26-25-27-29-31-34-38-42-46-50-54-58-62-66-70-74(77)72(3)68-64-60-56-52-48-44-40-36-23-21-19-17-15-13-11-9-7-5-2/h72-73,75,78H,4-71H2,1-3H3,(H,79,80)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCCCC)C)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
80
Rings
0
Aromatic Rings
0
Rotatable Bonds
72
Van der Waals Molecular Volume
1353.24
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
27.11
Molar Refractivity
357.12
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Created at
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Updated at
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