Structure Information
Structure

Compound Identification

SMILES

CC12CC[C@H]3C(CCC4=CC(=O)CCC34C)[C@@H]1[C@H](O)C[C@@H]2O

InChIKey

InChIKey=KYGUQDTWUBBBSD-SUOPJEHPSA-N

Formula

C19H28O3

Mass

304.43

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Entity with smiles CC12CC[C@H]3C(CCC4=CC(=O)CCC34C)[C@@H]1[C@H](O)C[C@@H]2O has not been classified yet.

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