Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@]2(C)[C@@H](CC\C(C)=C\C[C@H]3OC(=O)C=C3C)[C@](C)(O)C[C@H](O)[C@@H]12

InChIKey

InChIKey=AXGMJVVDWMSLFF-XPAAILSBSA-N

Formula

C26H40O6

Mass

448.6

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Entity with smiles COC(=O)[C@]1(C)CCC[C@]2(C)[C@@H](CC\C(C)=C\C[C@H]3OC(=O)C=C3C)[C@](C)(O)C[C@H](O)[C@@H]12 has not been classified yet.

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