Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(C)[C@H](C(C)=O)C(=O)[C@@]2(O)C(=O)[C@H]3C(=O)C4=C(O)C=CC(C5=CC=C(C)C5)=C4C[C@@]3(C)C[C@@]12C

InChIKey

InChIKey=NSVHNTZTXYHJQS-WDXFTFOQSA-N

Formula

C32H36O6

Mass

516.634

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Entity with smiles CC(C)C1=C(C)[C@H](C(C)=O)C(=O)[C@@]2(O)C(=O)[C@H]3C(=O)C4=C(O)C=CC(C5=CC=C(C)C5)=C4C[C@@]3(C)C[C@@]12C has not been classified yet.

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