Structure Information
Structure

Compound Identification

SMILES

CC(C1C(O)C[C@H]2[C@@H]3CCC4=CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C1CCC(C)CN1

InChIKey

InChIKey=KTHVWESUKDVAFL-ONTWTABVSA-N

Formula

C27H45NO2

Mass

415.662

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Entity with smiles CC(C1C(O)C[C@H]2[C@@H]3CCC4=CC(O)CC[C@]4(C)[C@H]3CC[C@]12C)C1CCC(C)CN1 has not been classified yet.

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