Structure Information
Structure

Compound Identification

SMILES

CC12CCC(=O)C=C1CCC1C3CCC(C(=O)CO)C3(C[C@H](O)C21)C=O

InChIKey

InChIKey=PQSUYGKTWSAVDQ-RCXWCITQSA-N

Formula

C21H28O5

Mass

360.45

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Entity with smiles CC12CCC(=O)C=C1CCC1C3CCC(C(=O)CO)C3(C[C@H](O)C21)C=O has not been classified yet.

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