Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C)CC(=O)\C=C(\C)[C@H]1CCC2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(O)C(C)(C)C1CC3=O

InChIKey

InChIKey=YQQKSGPKPVCRLM-QVSLEGEESA-N

Formula

C31H44O6

Mass

512.687

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Entity with smiles COC(=O)C(C)CC(=O)\C=C(\C)[C@H]1CCC2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(O)C(C)(C)C1CC3=O has not been classified yet.

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