Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@@H]1C2CCC(C)=C([C@H](C[C@]3(C)[C@H](C[C@H](OC(C)=O)C(=C)[C@@H]13)OC(C)=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=CHMYZBJEIMOLSS-HGQDDMMISA-N

Formula

C31H46O8

Mass

546.701

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Entity with smiles CCC(C)C(=O)O[C@@H]1C2CCC(C)=C([C@H](C[C@]3(C)[C@H](C[C@H](OC(C)=O)C(=C)[C@@H]13)OC(C)=O)OC(C)=O)C2(C)C has not been classified yet.

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