Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@]34C)[C@@H]1CCC2C(O)=O

InChIKey

InChIKey=KAYYIYDHRSEWHR-UPPAOZSLSA-N

Formula

C20H32O3

Mass

320.473

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4CC(O)CC[C@]34C)[C@@H]1CCC2C(O)=O has not been classified yet.

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