RefMet Compound Details
MW structure | 68949 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Nigakihemiacetal A | |
Systematic name | (1S,7R,7aS)-1-[(1R)-2-carboxy-1-methyl-ethyl]-5-[[(1S,4S)-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]methyl]-7-hydroxy-1,7a-dimethyl-6,7-dihydro-2H-indene-4-carboxylic acid | |
SMILES | C[C@@H]1C=C(C(=O)[C@@]2(C)[C@H]1C[C@@H]1[C@@]3(C)[C@@H](CC(O)O1)[C@@](C)([C@@H]([C@H]([C@H]23)O)OC)O)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 410.230455 (neutral) |