Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@]2(C)[C@H](CCCC2=C)[C@@]1(C)CCC1=CC[C@@H](OC1)C1=CC(=O)O[C@H]1OC(C)=O

InChIKey

InChIKey=DPCZSMMHBPOYHI-JZTWUFNJSA-N

Formula

C27H38O5

Mass

442.596

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Entity with smiles C[C@H]1CC[C@]2(C)[C@H](CCCC2=C)[C@@]1(C)CCC1=CC[C@@H](OC1)C1=CC(=O)O[C@H]1OC(C)=O has not been classified yet.

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