Structure Database (LMSD)
Common Name
2-eicosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid
Systematic Name
2-eicosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid
Synonyms
LM ID
LMFA01160055
Formula
Exact Mass
Calculate m/z
1115.15341
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-eicosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
PEMONVMKNFTEFD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C75H150O4/c1-5-7-9-11-13-15-17-19-21-23-35-39-43-47-51-55-59-63-67-71(3)74(79-4)70-66-62-58-54-50-46-42-38-34-32-30-28-26-25-27-29-31-33-37-41-45-49-53-57-61-65-69-73(76)72(75(77)78)68-64-60-56-52-48-44-40-36-24-22-20-18-16-14-12-10-8-6-2/h71-74,76H,5-70H2,1-4H3,(H,77,78)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
79
Rings
0
Aromatic Rings
0
Rotatable Bonds
71
Van der Waals Molecular Volume
1338.58
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
27.06
Molar Refractivity
354.19
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Created at
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Updated at
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