Structure Information
Structure

Compound Identification

SMILES

C[C@H](CN1CCOCC1)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CCC(O)C(C)(C)C1C(O)C3

InChIKey

InChIKey=CUGKLYMKJQQMQL-KELHSSTJSA-N

Formula

C28H45NO3

Mass

443.672

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Entity with smiles C[C@H](CN1CCOCC1)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CCC(O)C(C)(C)C1C(O)C3 has not been classified yet.

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