Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@@H](O)C(=C=C(C)C(\C)=C\C=C\C(\C)=C\C=C\C=C(\C)/C=C\C=C(/C)C(=O)C[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C1

InChIKey

InChIKey=RHYYSLQNLVCGOX-URPYJIJSSA-N

Formula

C42H58O6

Mass

658.92

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Entity with smiles CC(=O)OC1C[C@@H](O)C(=C=C(C)C(\C)=C\C=C\C(\C)=C\C=C\C=C(\C)/C=C\C=C(/C)C(=O)C[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C1 has not been classified yet.

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