Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CC[C@H]3[C@@H](CCC4=C\C(CC[C@H]34)=N\OC)[C@@H]1C[C@H](O)[C@@]2(O)C#C

InChIKey

InChIKey=NEOGQJVCGGMPOF-ODNAIQSISA-N

Formula

C22H31NO3

Mass

357.494

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Entity with smiles CC[C@]12CC[C@H]3[C@@H](CCC4=C\C(CC[C@H]34)=N\OC)[C@@H]1C[C@H](O)[C@@]2(O)C#C has not been classified yet.

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