Structure Information
Structure

Compound Identification

SMILES

CC(CC1OC(=O)C(=C)C1(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\CC(O)C(CCCO)C(O)C1=C

InChIKey

InChIKey=FOXZGPVKBRFDJL-ZDBZUYCTSA-N

Formula

C32H48O5

Mass

512.731

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Entity with smiles CC(CC1OC(=O)C(=C)C1(C)C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\CC(O)C(CCCO)C(O)C1=C has not been classified yet.

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