Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC2C3C[C@H](OC(C)=O)C4C[C@H](OC(C)=O)[C@H](CC4(C)C3CCC12C)OC(C)=O

InChIKey

InChIKey=IIZQDLRYNWBEAB-FALDEHOESA-N

Formula

C28H44O6

Mass

476.654

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Entity with smiles CC(C)C1CCC2C3C[C@H](OC(C)=O)C4C[C@H](OC(C)=O)[C@H](CC4(C)C3CCC12C)OC(C)=O has not been classified yet.

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