Structure Information
Structure

Compound Identification

SMILES

CCCC1CCC(C1)C(CCC=CC[C@H]1[C@@H](O)C[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1C=CC)(OC1CCCCO1)C(=O)OC

InChIKey

InChIKey=FXRPQGHXKIOZRK-NFKLKCQJSA-N

Formula

C36H52O7

Mass

596.805

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Entity with smiles CCCC1CCC(C1)C(CCC=CC[C@H]1[C@@H](O)C[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1C=CC)(OC1CCCCO1)C(=O)OC has not been classified yet.

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