Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@](C)(C1CC[C@@]13C[C@@](O)(CO)[C@@](O)(C1)C[C@H](O)[C@@H]23)C(O)=O

InChIKey

InChIKey=CLZMFZXKAVMDSS-JRKLKSBESA-N

Formula

C20H32O6

Mass

368.47

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Entity with smiles C[C@@]12CCC[C@](C)(C1CC[C@@]13C[C@@](O)(CO)[C@@](O)(C1)C[C@H](O)[C@@H]23)C(O)=O has not been classified yet.

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