Structure Database (LMSD)
Common Name
Phyllocoumarin
Systematic Name
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-pyrano(2,3-f)chromen-8-one
Synonyms
3D model of Phyllocoumarin
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)
JXVQELAURPRTFD-WMLDXEAASA-N
InChi (Click to copy)
InChI=1S/C18H14O7/c19-11-3-1-8(5-13(11)21)17-14(22)6-10-12(20)7-15-9(18(10)25-17)2-4-16(23)24-15/h1-5,7,14,17,19-22H,6H2/t14-,17+/m0/s1
SMILES (Click to copy)
C12OC(=O)C=CC=1C1O[C@H](C3C=C(O)C(O)=CC=3)[C@@H](O)CC=1C(O)=C2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
4
Aromatic Rings
3
Rotatable Bonds
1
Van der Waals Molecular Volume
278.23
Topological Polar Surface Area
122.43
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
3.13
Molar Refractivity
87.62
Admin
Created at
-
Updated at
18th May 2025