Structure Information
Structure

Compound Identification

SMILES

CCCCC(=O)C1(CC[C@@H](O)[C@@H](C)[C@H]2CC[C@H]3C(CCC[C@]23C)=CC=C2C[C@@H](O)C[C@H](O)C2=C)CC1

InChIKey

InChIKey=DODOWDUMDJQZDK-MOLBEYQKSA-N

Formula

C32H50O4

Mass

498.748

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Entity with smiles CCCCC(=O)C1(CC[C@@H](O)[C@@H](C)[C@H]2CC[C@H]3C(CCC[C@]23C)=CC=C2C[C@@H](O)C[C@H](O)C2=C)CC1 has not been classified yet.

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