Structure Database (LMSD)
Common Name
Afrogenin
Systematic Name
2α,3β,14β,15β-tetrahydroxy-5-α-card-20(22)-enolide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Afrogenin
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)
PPMVAFKDEJNUOY-WGIKCKTPSA-N
InChi (Click to copy)
InChI=1S/C23H34O6/c1-21-10-18(25)17(24)8-13(21)3-4-15-14(21)5-6-22(2)16(9-19(26)23(15,22)28)12-7-20(27)29-11-12/h7,13-19,24-26,28H,3-6,8-11H2,1-2H3/t13-,14-,15+,16+,17+,18+,19+,21-,22+,23+/m0/s1
SMILES (Click to copy)
C1[C@@H](O)[C@H](O)C[C@]2([H])CC[C@@]3([H])[C@@]4(O)[C@H](O)C[C@H](C5=CC(=O)OC5)[C@@]4(C)CC[C@]3([H])[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
5
Aromatic Rings
Rotatable Bonds
1
Van der Waals Molecular Volume
392.12
Topological Polar Surface Area
109.29
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
2.98
Molar Refractivity
107.04
Admin
Created at
11th Jan 2022
Updated at
11th Jan 2022