Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O)=CC(O)=C1C(=O)O[C@@H]1C[C@]2(C)C3[C@@H](O)C(C)(C)C[C@@]3(O)C=C(C=O)[C@]12O

InChIKey

InChIKey=BYWJNFQCWYEWHX-OJYZIUCSSA-N

Formula

C23H28O8

Mass

432.469

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Entity with smiles CC1=CC(O)=CC(O)=C1C(=O)O[C@@H]1C[C@]2(C)C3[C@@H](O)C(C)(C)C[C@@]3(O)C=C(C=O)[C@]12O has not been classified yet.

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