Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)C[NH3+]

InChIKey

InChIKey=RXFLLQMQEWZRSO-OBQKJFGGSA-O

Formula

C21H32NO3

Mass

346.49

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)C[NH3+] has not been classified yet.

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