Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(O)\C(C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)=N\O

InChIKey

InChIKey=HYXSULMIFDSJJL-ULZDMIAQSA-N

Formula

C21H33NO3

Mass

347.499

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Entity with smiles CC[C@]1(O)\C(C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)=N\O has not been classified yet.

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