Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1[C@@H](CC(O)=O)C[C@@H]2O

InChIKey

InChIKey=LIOSPCAKTISEKI-KPHRMJSVSA-N

Formula

C21H32O4

Mass

348.483

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1[C@@H](CC(O)=O)C[C@@H]2O has not been classified yet.

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