RefMet Compound Details
MW structure | 28503 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Sclareol | |
Systematic name | (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol labd-14-ene-8,13-diol | |
SMILES | C=C[C@@](C)(CC[C@@H]1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 308.271531 (neutral) |