Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)O[C@@H]1CC[C@]2(C)C3CCC(C=C)=C(C)C3C[C@@H](O)C2[C@]1(C)C(O)=O

InChIKey

InChIKey=WPAPOTTYBLXJHT-OJXKSLSNSA-N

Formula

C25H38O5

Mass

418.574

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Entity with smiles CC(C)CC(=O)O[C@@H]1CC[C@]2(C)C3CCC(C=C)=C(C)C3C[C@@H](O)C2[C@]1(C)C(O)=O has not been classified yet.

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