| Name |
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-(2-ethoxy-2-oxoacetyl)oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
|
| Molecular Formula |
C34H52O6
|
| Molecular Weight |
556.8
|
| Smiles |
CCOC(=O)C(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(C(=O)O)CCC23C)C1(C)C
|
CCOC(=O)C(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(C(=O)O)CCC23C)C1(C)C
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