Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

InChIKey

InChIKey=DWUSQKAETQMPBE-ZCGUUTGUSA-N

Formula

C23H32O5

Mass

388.504

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Entity with smiles C[C@H]1C[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO has not been classified yet.

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