Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2C(CC3C4CC=C5CC(C)CC[C@]5(C)C4CC[C@]23C)OC11CCC(=C)CO1

InChIKey

InChIKey=MDAJZAVBWSHJLU-RFKNUSHVSA-N

Formula

C28H42O2

Mass

410.642

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Entity with smiles C[C@H]1C2C(CC3C4CC=C5CC(C)CC[C@]5(C)C4CC[C@]23C)OC11CCC(=C)CO1 has not been classified yet.

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