Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2[C@@H]3CC[C@](O)([C@@]4(CO4)OC4=CC=CC=C4)[C@@]3(C)CC=C2[C@@]2(C)CCC(=O)C=C12

InChIKey

InChIKey=RLOKQFFLOZAKDP-DUINZEQLSA-N

Formula

C28H34O4

Mass

434.576

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Entity with smiles C[C@H]1C[C@H]2[C@@H]3CC[C@](O)([C@@]4(CO4)OC4=CC=CC=C4)[C@@]3(C)CC=C2[C@@]2(C)CCC(=O)C=C12 has not been classified yet.

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