Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H](CC(=O)[C@@]34OC3[C@@H](CCC2=O)C(=C)C4=O)C1(C)C

InChIKey

InChIKey=FSMSDFXVPLCDLY-AKWUUGCISA-N

Formula

C22H28O6

Mass

388.46

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H](CC(=O)[C@@]34OC3[C@@H](CCC2=O)C(=C)C4=O)C1(C)C has not been classified yet.

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