Structure Database (LMSD)
Common Name
(+)-Cuminone A
Systematic Name
Synonyms
3D model of (+)-Cuminone 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)
YPIGISGETKKCCS-UKDBKGKESA-N
InChi (Click to copy)
InChI=1S/C26H42O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(27)22-23(28)20(2)24(29)26(3,31)25(22)30/h7-8,28-29,31H,4-6,9-19H2,1-3H3/b8-7-/t26-/m1/s1
SMILES (Click to copy)
C(CCCCCCCCCCC/C=C\CCCC)(=O)C1C(=O)[C@@](O)(C)C(O)=C(C)C=1O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
1
Aromatic Rings
Rotatable Bonds
16
Van der Waals Molecular Volume
476.75
Topological Polar Surface Area
94.83
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
6.86
Molar Refractivity
125.59
Admin
Created at
7th Sep 2021
Updated at
7th Sep 2021