Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JSFOJNRMQYDMCA-SOOFLOAKSA-N

Formula

C18H27NO3

Mass

305.418

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

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