Structure Database (LMSD)
Common Name
2-tetracosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid
Systematic Name
2-tetracosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic acid
Synonyms
LM ID
LMFA01160121
Formula
Exact Mass
Calculate m/z
1225.26296
Sum Composition
Status
Curated
3D model of 2-tetracosyl-3-hydroxy-36,37-epoxy-38-methyl-octapentacontanoic 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)
LJYDISFYSMKJRO-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C83H164O4/c1-4-6-8-10-12-14-16-18-20-22-24-25-36-39-43-47-51-55-59-63-67-71-75-79(83(85)86)80(84)76-72-68-64-60-56-52-48-44-40-37-34-32-30-28-26-27-29-31-33-35-38-41-45-49-53-57-61-65-69-73-77-81-82(87-81)78(3)74-70-66-62-58-54-50-46-42-23-21-19-17-15-13-11-9-7-5-2/h78-82,84H,4-77H2,1-3H3,(H,85,86)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCCCCCC1OC1C(C)CCCCCCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
87
Rings
1
Aromatic Rings
0
Rotatable Bonds
78
Van der Waals Molecular Volume
1464.62
Topological Polar Surface Area
70.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
30.22
Molar Refractivity
389.50
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Created at
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Updated at
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