Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CCC2(CC[C@]3(C)C(CCC4[C@@]5(C)CCC(O)C(C)(C)C5CC[C@@]34C)C12)\C=N\O

InChIKey

InChIKey=GCYZHONUJBNDJH-DRKVBWMUSA-N

Formula

C30H49NO2

Mass

455.727

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Entity with smiles CC(=C)C1CCC2(CC[C@]3(C)C(CCC4[C@@]5(C)CCC(O)C(C)(C)C5CC[C@@]34C)C12)\C=N\O has not been classified yet.

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