Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@@H](C2=C[C@H](OC(C)=O)[C@H]3C[C@H](CC[C@]3(C)C2=O)OC(C)=O)[C@]1(C)CC=O

InChIKey

InChIKey=FHZXRCPOWBGBCC-NVXVVUFESA-N

Formula

C31H48O6

Mass

516.719

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@@H](C2=C[C@H](OC(C)=O)[C@H]3C[C@H](CC[C@]3(C)C2=O)OC(C)=O)[C@]1(C)CC=O has not been classified yet.

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