Structure Database (LMSD)
Systematic Name
3,7,23-Trioxo-5β-cholan-24-oic Acid
Synonyms
LM ID
LMST04010345
Formula
Exact Mass
Calculate m/z
402.240625
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)
YRDDZRGJIYRFQD-OWRWMAFVSA-N
InChi (Click to copy)
InChI=1S/C24H34O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-14,16-18,21H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,21+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC(=O)C(O)=O)CC[C@@]4([H])[C@]3([H])C(=O)C[C@]2([H])CC(=O)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
4
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
407.71
Topological Polar Surface Area
88.51
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
4.07
Molar Refractivity
107.04
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Created at
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Updated at
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