Structure Database (LMSD)
Common Name
2-eicosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid
Systematic Name
2-eicosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid
Synonyms
LM ID
LMFA01160053
Formula
Exact Mass
Calculate m/z
1059.09081
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-nonatetracontanoic 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)
YDFAPGXSEXMEDL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C71H142O4/c1-5-7-9-11-13-15-17-19-21-22-33-36-40-44-48-52-56-60-64-68(71(73)74)69(72)65-61-57-53-49-45-41-37-34-31-29-27-25-23-24-26-28-30-32-35-38-42-46-50-54-58-62-66-70(75-4)67(3)63-59-55-51-47-43-39-20-18-16-14-12-10-8-6-2/h67-70,72H,5-66H2,1-4H3,(H,73,74)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
75
Rings
0
Aromatic Rings
0
Rotatable Bonds
67
Van der Waals Molecular Volume
1269.38
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
25.50
Molar Refractivity
335.72
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Created at
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Updated at
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