Structure Database (LMSD)
Systematic Name
3α,5β,7α,12α-Tetrahydroxycholan-24-oic Acid
Synonyms
LM ID
LMST04010419
Formula
Exact Mass
Calculate m/z
424.28249
Sum Composition
Status
Active
3D model of
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
String Representations
InChiKey (Click to copy)
IWNFERZYTMHGEO-FHPLOKLISA-N
InChi (Click to copy)
InChI=1S/C24H40O6/c1-13(4-7-20(28)29)15-5-6-16-21-17(10-19(27)23(15,16)3)22(2)9-8-14(25)11-24(22,30)12-18(21)26/h13-19,21,25-27,30H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15-,16+,17+,18-,19+,21+,22-,23-,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@]2(O)C[C@H](O)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
4
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
424.42
Topological Polar Surface Area
118.22
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
logP
3.71
Molar Refractivity
113.55
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Created at
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Updated at
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