Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)\C(C=C1C[C@@H](O)CC[C@]31C)=N/OC1CCCC1

InChIKey

InChIKey=NCGUJYLRPJNHHF-HSJLFCBVSA-N

Formula

C24H37NO3

Mass

387.564

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Entity with smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)\C(C=C1C[C@@H](O)CC[C@]31C)=N/OC1CCCC1 has not been classified yet.

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