Chemical ID: 7930402

Cc1cc(cc(c1)Oc2coc3cc(ccc3c2=O)OCC(=O)O)C
Chemical ID:
7930402
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)Oc2coc3cc(ccc3c2=O)OCC(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16O6
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.12353
Area:546.954
Solvation:-5.55031
Coulombic:-58.2106
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.66
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue