Structure Database (LMSD)
Common Name
Tomenphantin A
Systematic Name
Synonyms
3D model of Tomenphantin 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
Level 4 Class
References
String Representations
InChiKey (Click to copy)
AFQQBXILQNQSCA-HLEMRYDMSA-N
InChi (Click to copy)
InChI=1S/C19H24O6/c1-10(2)17(21)23-13-8-12(9-20)6-5-7-19(4)16(25-19)15-14(13)11(3)18(22)24-15/h6,13-16,20H,1,3,5,7-9H2,2,4H3/b12-6+/t13-,14+,15-,16-,19+/m0/s1
SMILES (Click to copy)
[C@@H]12O[C@]1(C)CCC=C(CO)C[C@H](OC(=O)C(=C)C)[C@H]1C(C(=O)O[C@H]21)=C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
3
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
339.72
Topological Polar Surface Area
87.43
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
logP
3.26
Molar Refractivity
92.04
Admin
Created at
5th Jun 2020
Updated at
5th Jun 2020