Stereochemistry | ACHIRAL |
Molecular Formula | C18H18O6 |
Molecular Weight | 330.3319 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(=C1O)C2=C(O)C(OC)=CC(=C2)C(C)=O)C(C)=O
InChI
InChIKey=HLNDPICGHQGWSU-UHFFFAOYSA-N
InChI=1S/C18H18O6/c1-9(19)11-5-13(17(21)15(7-11)23-3)14-6-12(10(2)20)8-16(24-4)18(14)22/h5-8,21-22H,1-4H3
Molecular Formula | C18H18O6 |
Molecular Weight | 330.3319 |
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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