Structure Information
Structure

Compound Identification

SMILES

CC12CC[C@@](O)(C(=O)CO)[C@@]1(C)CC(=O)C1C2CCC2=CC(=O)CC[C@]12C

InChIKey

InChIKey=GFORVSVHGSKVQT-PSMZFLELSA-N

Formula

C22H30O5

Mass

374.477

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Entity with smiles CC12CC[C@@](O)(C(=O)CO)[C@@]1(C)CC(=O)C1C2CCC2=CC(=O)CC[C@]12C has not been classified yet.

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