Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC([C@H]1[C@H](O)C[C@@]2(C)C3=CC[C@H]4C(C)(C)C(CC[C@]4(C)C3=CC[C@]12C)OC(C)=O)C(O)=O

InChIKey

InChIKey=RWIALJIVPUCERT-FFUGPHCXSA-N

Formula

C33H50O5

Mass

526.758

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Entity with smiles CC(C)C(=C)CCC([C@H]1[C@H](O)C[C@@]2(C)C3=CC[C@H]4C(C)(C)C(CC[C@]4(C)C3=CC[C@]12C)OC(C)=O)C(O)=O has not been classified yet.

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