Structure Database (LMSD)
Common Name
Bovogenin A
Systematic Name
19-oxo-3β,14β-dihydroxy-5α-bufa-20,22-dienolide
Synonyms
LM ID
LMST01130060
Formula
Exact Mass
Calculate m/z
400.224975
Sum Composition
Status
Active
3D model of Bovogenin A
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
References
String Representations
InChiKey (Click to copy)
STSJQAAJJHGCMJ-XZOYFZSUSA-N
InChi (Click to copy)
InChI=1S/C24H32O5/c1-22-9-7-19-20(4-3-16-12-17(26)6-10-23(16,19)14-25)24(22,28)11-8-18(22)15-2-5-21(27)29-13-15/h2,5,13-14,16-20,26,28H,3-4,6-12H2,1H3/t16-,17-,18+,19-,20+,22+,23+,24-/m0/s1
SMILES (Click to copy)
C1[C@]2(C=O)[C@@]3([H])CC[C@]4(C)[C@@]([H])(C5=COC(=O)C=C5)CC[C@]4(O)[C@]3([H])CC[C@@]2([H])C[C@@H](O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
5
Aromatic Rings
1
Rotatable Bonds
2
Van der Waals Molecular Volume
384.45
Topological Polar Surface Area
87.74
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
4.89
Molar Refractivity
108.43
Admin
Created at
26th Jan 2021
Updated at
26th Jan 2021