Structure Database (LMSD)
Common Name
2-docosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid
Systematic Name
2-docosyl-3-hydroxy-32-methoxy-33-methyl-tripentacontanoic acid
Synonyms
LM ID
LMFA01160064
Formula
Exact Mass
Calculate m/z
1143.18471
Sum Composition
Status
Active
3D model of 2-docosyl-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)
ZWEBYDBJHLLLKB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C77H154O4/c1-5-7-9-11-13-15-17-19-21-23-25-34-38-42-46-50-54-58-62-66-70-74(77(79)80)75(78)71-67-63-59-55-51-47-43-39-35-32-30-28-26-27-29-31-33-36-40-44-48-52-56-60-64-68-72-76(81-4)73(3)69-65-61-57-53-49-45-41-37-24-22-20-18-16-14-12-10-8-6-2/h73-76,78H,5-72H2,1-4H3,(H,79,80)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
81
Rings
0
Aromatic Rings
0
Rotatable Bonds
73
Van der Waals Molecular Volume
1373.18
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
27.84
Molar Refractivity
363.42
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Created at
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Updated at
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