Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)OC(=O)CCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CCC2=C1)C1=COC(=O)C=C1

InChIKey

InChIKey=UEQYAQTUAXEGBU-DDWSYIBISA-N

Formula

C35H48O9

Mass

612.76

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Entity with smiles CC(C)COC(=O)OC(=O)CCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@]4(O)[C@@H]3CCC2=C1)C1=COC(=O)C=C1 has not been classified yet.

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