Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CC[C@]2(C)CCC3(C)[C@H](CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]34C)C12

InChIKey

InChIKey=GRBHNQFQFHLCHO-FJIKVNRZSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles CC(=C)C1CC[C@]2(C)CCC3(C)[C@H](CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]34C)C12 has not been classified yet.

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