Structure Information
Structure

Compound Identification

SMILES

CC12CCC3C(=CC=C4C[C@@H](O)C[C@H](O)C34C)C1CC[C@@H]2O

InChIKey

InChIKey=VIRCDCREBNITNM-RFBCSUBRSA-N

Formula

C19H28O3

Mass

304.43

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Entity with smiles CC12CCC3C(=CC=C4C[C@@H](O)C[C@H](O)C34C)C1CC[C@@H]2O has not been classified yet.

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