Chemical ID: 4905466

c1cc(c(cc1C2C(C(=O)c3cc(c(cc3O2)O)O)O)O)O
Chemical ID:
4905466
Name [?]:
2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxy-chroman-4-one
SMILES [?]:
c1cc(c(cc1C2C(C(=O)c3cc(c(cc3O2)O)O)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12O7
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:4.46834
Area:469.834
Solvation:-7.2775
Coulombic:-96.3384
Bond Count [?]
All:24
Single:17
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:304.252
H-Bond Donors:5
H-Bond Acceptors:7
XLogP:0.84
LogP (Chemaxon):1.27

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue