Structure Database (LMSD)
Common Name
11alpha,19-dihydroxytelocinobufagin
Systematic Name
3β,5β,11α,14β,19-pentahydroxy-bufa-20,22-dienolide
Synonyms
LM ID
LMST01130013
Formula
Exact Mass
Calculate m/z
434.230455
Sum Composition
Status
Active
3D model of 11alpha,19-dihydroxytelocinobufagin
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)
WHVSTINJJCCIPI-RNROHMHZSA-N
InChi (Click to copy)
InChI=1S/C24H34O7/c1-21-11-18(27)20-17(5-8-23(29)10-15(26)4-7-22(20,23)13-25)24(21,30)9-6-16(21)14-2-3-19(28)31-12-14/h2-3,12,15-18,20,25-27,29-30H,4-11,13H2,1H3/t15-,16+,17+,18+,20+,21+,22-,23-,24-/m0/s1
SMILES (Click to copy)
C1[C@]2(CO)[C@@]3([H])[C@H](O)C[C@]4(C)[C@@]([H])(C5=COC(=O)C=C5)CC[C@]4(O)[C@]3([H])CC[C@]2(O)C[C@@H](O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
5
Aromatic Rings
1
Rotatable Bonds
2
Van der Waals Molecular Volume
404.67
Topological Polar Surface Area
131.36
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
logP
3.63
Molar Refractivity
113.82
Admin
Created at
13th May 2020
Updated at
13th May 2020