Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CC[C@]2(C[O-])CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)C[N+]6=CC=CC=C6C)C(C)(C)C5CC[C@@]34C)C12

InChIKey

InChIKey=CMRJMRZXQZLLGL-AFJPECQPSA-N

Formula

C38H57NO3

Mass

575.878

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Entity with smiles CC(=C)C1CC[C@]2(C[O-])CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)C[N+]6=CC=CC=C6C)C(C)(C)C5CC[C@@]34C)C12 has not been classified yet.

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