Ingredients

Fumarprotocetraric acid

C22H16O12

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Fumarprotocetraric acid
Molecular Formula: C22H16O12
Molecular Weight: No data
Canonical SMILES: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3COC(=O)C=CC(=O)O)O)C(=O)O)C)C=O)O
Isomeric SMILES: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3COC(=O)/C=C/C(=O)O)O)C(=O)O)C)C=O)O
InChI: InChI=1S/C22H16O12/c1-8-5-12(24)10(6-23)19-15(8)22(31)34-20-11(7-32-14(27)4-3-13(25)26)17(28)16(21(29)30)9(2)18(20)33-19/h3-6,24,28H,7H2,1-2H3,(H,25,26)(H,29,30)/b4-3+
Oral Bioavailability: No data
Drug Likeness: 0.207
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data