Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@H]1C[C@H]2C3([C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1)[C@@H](C[C@H](C)[C@]2(C)CCC(=C)C=C)OC

InChIKey

InChIKey=PRXYABXGJNKXKE-KDLYBLAOSA-N

Formula

C30H44O8

Mass

532.674

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Entity with smiles CCC(C)C(=O)O[C@H]1C[C@H]2C3([C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1)[C@@H](C[C@H](C)[C@]2(C)CCC(=C)C=C)OC has not been classified yet.

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