Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1CC2CC3=C(O)C(CC4=CC(=CC(CC5=CC(=CC(CC(C1)C2O)=C5O)C(C)(C)C)=C4O)C(C)(C)C)=CC(=C3)C(C)(C)C

InChIKey

InChIKey=VVOACSDUOCSNKC-UHFFFAOYSA-N

Formula

C44H62O4

Mass

654.976

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Entity with smiles CC(C)(C)C1CC2CC3=C(O)C(CC4=CC(=CC(CC5=CC(=CC(CC(C1)C2O)=C5O)C(C)(C)C)=C4O)C(C)(C)C)=CC(=C3)C(C)(C)C has not been classified yet.

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