| Name |
[1S-(1alpha,3abeta,4beta,7aalpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one
|
| Molecular Formula |
C18H24O4
|
| Molecular Weight |
304.4
|
| Smiles |
CC12CCC(=O)C(CCc3cc(O)ccc3O)C1CCC2O
|
CC12CCC(=O)C(CCc3cc(O)ccc3O)C1CCC2O
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