Stereochemistry | ACHIRAL |
Molecular Formula | C19H14O8 |
Molecular Weight | 370.3097 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC2=C(C(=O)C=C(O2)C3=CC=CC=C3)C(OCC(O)=O)=C1
InChI
InChIKey=IGCSSLDDCHLXGL-UHFFFAOYSA-N
InChI=1S/C19H14O8/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)
Molecular Formula | C19H14O8 |
Molecular Weight | 370.3097 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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