Chemical ID: 5566268

Cc1c(c(cc(c1O)C(=O)C)Cc2cc(c(c(c2O)C)O)C(=O)C)O
Chemical ID:
5566268
Name [?]:
1-[5-[(5-acetyl-2,4-dihydroxy-3-methyl-phenyl)methyl]-2,4-dihydroxy-3-methyl-phenyl]ethanone
SMILES [?]:
Cc1c(c(cc(c1O)C(=O)C)Cc2cc(c(c(c2O)C)O)C(=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20O6
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.51404
Area:520.946
Solvation:-7.50962
Coulombic:-75.1897
Bond Count [?]
All:26
Single:18
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:344.358
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:1.45
LogP (Chemaxon):3.84

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