Structure Information
Structure

Compound Identification

SMILES

CC(=O)C[C@H]1[C@H](\C=C\OC(=O)C=C(C)C)[C@@]2(C)CCC3[C@H](C2)[C@@](O)(COC3(C)C)C1=O

InChIKey

InChIKey=VKHACZXOCHJKOR-NUGJHWQCSA-N

Formula

C25H36O6

Mass

432.557

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Entity with smiles CC(=O)C[C@H]1[C@H](\C=C\OC(=O)C=C(C)C)[C@@]2(C)CCC3[C@H](C2)[C@@](O)(COC3(C)C)C1=O has not been classified yet.

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