Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C2[C@@]3(CC[C@@H](C)[C@]2(C)C(=O)O3)C2CC[C@@]3(C[C@]12C[C@]31CO1)OC(C)=O

InChIKey

InChIKey=WTDIRBUPAAKAER-QUFOGKJQSA-N

Formula

C23H30O7

Mass

418.486

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Entity with smiles COC(=O)C1C2[C@@]3(CC[C@@H](C)[C@]2(C)C(=O)O3)C2CC[C@@]3(C[C@]12C[C@]31CO1)OC(C)=O has not been classified yet.

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