Chemical ID: 5149795

CC(=O)Oc1c(ccc(c1c2cc(ccc2C(=O)O)OC)C(=O)O)OC
Chemical ID:
5149795
Name [?]:
3-acetoxy-2-(2-carboxy-5-methoxy-phenyl)-4-methoxy-benzoic acid
SMILES [?]:
CC(=O)Oc1c(ccc(c1c2cc(ccc2C(=O)O)OC)C(=O)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16O8
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:6.61213
Area:523.394
Solvation:-6.47272
Coulombic:-85.5616
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:360.315
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.54
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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