Chemical ID: 7807565

Cc1ccc(c(c1C)OC(=O)COc2ccc(cc2OC)C(=O)C)C
Chemical ID:
7807565
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1C)OC(=O)COc2ccc(cc2OC)C(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22O5
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:7.40812
Area:567.507
Solvation:-6.77955
Coulombic:-40.2155
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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