Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@]2(C)C([C@@H](O)C[C@@]3(C)O[C@](C)(CC(=O)[C@]23O)C=C)C(C)(C)[C@H]1OC(C)=O

InChIKey

InChIKey=XACYGKRCJGBYTB-UOQXZFIXSA-N

Formula

C24H36O8

Mass

452.544

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Entity with smiles CC(=O)O[C@H]1C[C@@]2(C)C([C@@H](O)C[C@@]3(C)O[C@](C)(CC(=O)[C@]23O)C=C)C(C)(C)[C@H]1OC(C)=O has not been classified yet.

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