Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@](C)(CCC#N)[C@@H](CC3)[C@]1(C)CO1

InChIKey

InChIKey=XPINXEZXZIYZLW-DVJWIFAUSA-N

Formula

C30H49NO

Mass

439.728

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@](C)(CCC#N)[C@@H](CC3)[C@]1(C)CO1 has not been classified yet.

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