Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@]3(CN(CCO)C1)C2CC(=O)[C@@]12CC[C@@H](CC31)C(=C)[C@H]2O

InChIKey

InChIKey=LDYSWDMNYLEUCU-FKCQLILESA-N

Formula

C22H33NO3

Mass

359.51

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Entity with smiles C[C@]12CCC[C@]3(CN(CCO)C1)C2CC(=O)[C@@]12CC[C@@H](CC31)C(=C)[C@H]2O has not been classified yet.

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