Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CC=C4CC(O)(O)CC[C@]34C)[C@@H]1CCC2(O)C#N

InChIKey

InChIKey=PWBGSOIIMHLYES-MIPOVIMUSA-N

Formula

C20H29NO3

Mass

331.456

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CC=C4CC(O)(O)CC[C@]34C)[C@@H]1CCC2(O)C#N has not been classified yet.

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