Structure Information
Structure

Compound Identification

SMILES

CC(C)=CC\C=C(/C)C1CC[C@]2(C)C1[C@H](O)CC1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3[C@@H](O)C[C@@]21C

InChIKey

InChIKey=STGSRVGAMRCRDT-LIHFDMNYSA-N

Formula

C36H60O8

Mass

620.868

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Entity with smiles CC(C)=CC\C=C(/C)C1CC[C@]2(C)C1[C@H](O)CC1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)C3[C@@H](O)C[C@@]21C has not been classified yet.

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