Structure Database (LMSD)
Common Name
4beta-methyl-zymosterol-4alpha-carboxylic acid
Systematic Name
3β-hydroxy-4-methyl-5α-cholesta-8,24-diene-4α-carboxylic acid
Synonyms
LM ID
LMST01010388
Formula
Exact Mass
Calculate m/z
442.344695
Sum Composition
Status
Active
3D model of 4beta-methyl-zymosterol-4alpha-carboxylic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
MYWAIWDQTCHPTH-LJAIZBFVSA-N
InChi (Click to copy)
InChI=1S/C29H46O3/c1-18(2)8-7-9-19(3)21-11-12-22-20-10-13-24-28(5,23(20)14-16-27(21,22)4)17-15-25(30)29(24,6)26(31)32/h8,19,21-22,24-25,30H,7,9-17H2,1-6H3,(H,31,32)/t19-,21-,22+,24-,25+,27-,28-,29+/m1/s1
SMILES (Click to copy)
C1C[C@H](O)[C@@](C)(C(O)=O)[C@]2([H])CCC3=C([C@]21C)CC[C@]1(C)[C@@]([H])([C@H](C)CC/C=C(/C)\C)CC[C@]13[H]
References
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
479.27
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
7.44
Molar Refractivity
130.74
Reactions
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Created at
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Updated at
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