Structure Database (LMSD)
Common Name
2-eicosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid
Systematic Name
2-eicosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic acid
Synonyms
LM ID
LMFA01160069
Formula
Exact Mass
Calculate m/z
1071.09081
Sum Composition
Status
Active
3D model of 2-eicosyl-3-hydroxy-32-oxo-33-methyl-henpentacontanoic 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)
BSDIWRBAJNCVGR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C72H142O4/c1-4-6-8-10-12-14-16-18-20-22-33-37-41-45-49-53-57-61-65-69(72(75)76)71(74)67-63-59-55-51-47-43-39-35-32-30-28-26-24-23-25-27-29-31-34-38-42-46-50-54-58-62-66-70(73)68(3)64-60-56-52-48-44-40-36-21-19-17-15-13-11-9-7-5-2/h68-69,71,74H,4-67H2,1-3H3,(H,75,76)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
76
Rings
0
Aromatic Rings
0
Rotatable Bonds
68
Van der Waals Molecular Volume
1284.04
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
25.55
Molar Refractivity
338.65
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Created at
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Updated at
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