Structure Information
Structure

Compound Identification

SMILES

CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@H]1[C@H](C[C@H]23)[C@@]12C[C@H]([C@@H](O)C[C@@H]41)C(=C)[C@H]2O

InChIKey

InChIKey=AZAZKLKDEOMJBJ-OQRMWIFBSA-N

Formula

C22H33NO3

Mass

359.51

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Entity with smiles CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@H]1[C@H](C[C@H]23)[C@@]12C[C@H]([C@@H](O)C[C@@H]41)C(=C)[C@H]2O has not been classified yet.

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