Structure Information
Structure

Compound Identification

SMILES

C[C@H](C1C[C@@]2(C)O[C@@]2(C)[C@@H](O)O1)C1=CC2=C(C=C1)[C@@H]1C3OC3C3(O)CC=CC(=O)[C@]3(C)C1CC2

InChIKey

InChIKey=PWHVEHULNLETOV-KGVDTINYSA-N

Formula

C28H34O6

Mass

466.574

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Entity with smiles C[C@H](C1C[C@@]2(C)O[C@@]2(C)[C@@H](O)O1)C1=CC2=C(C=C1)[C@@H]1C3OC3C3(O)CC=CC(=O)[C@]3(C)C1CC2 has not been classified yet.

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