Structure Database (LMSD)
Common Name
Dorsmanin E
Systematic Name
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Dorsmanin E
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
JZNUJZPOJAHBOH-IBGZPJMESA-N
InChi (Click to copy)
InChI=1S/C25H28O6/c1-24(2)9-7-14-21(30-24)15-8-10-25(3,4)31-23(15)20-18(28)12-19(29-22(14)20)13-5-6-16(26)17(27)11-13/h5-6,11,19,26-27H,7-10,12H2,1-4H3/t19-/m0/s1
SMILES (Click to copy)
C12OC(C)(C)CCC=1C1O[C@H](C3C=CC(O)=C(O)C=3)CC(=O)C=1C1OC(C)(C)CCC2=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
5
Aromatic Rings
2
Rotatable Bonds
1
Van der Waals Molecular Volume
391.72
Topological Polar Surface Area
91.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
logP
5.58
Molar Refractivity
115.61
Admin
Created at
-
Updated at
21st Nov 2023