Structure Information
Structure

Compound Identification

SMILES

CC1C[C@@H]2C1[C@@]1(C)CCC3=C(CC[C@H]4C(C)(C)[C@@H](O)CC[C@]34C)[C@H]1[C@H]2O

InChIKey

InChIKey=JCDDQEURUFEZJZ-JUSLMVPASA-N

Formula

C24H38O2

Mass

358.566

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Entity with smiles CC1C[C@@H]2C1[C@@]1(C)CCC3=C(CC[C@H]4C(C)(C)[C@@H](O)CC[C@]34C)[C@H]1[C@H]2O has not been classified yet.

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