Structure Information
Structure

Compound Identification

SMILES

CCC\C=C\C=C\C=C\C(=O)O[C@H]1C2=CC(=O)C(C)(OC(C)=O)C(=O)C2=CO[C@@]11OC(C)CC[C@H]1OC(=O)CCC(O)=O

InChIKey

InChIKey=BNUGSCJDRYIKLJ-YZLNAQGISA-N

Formula

C31H36O12

Mass

600.617

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Entity with smiles CCC\C=C\C=C\C=C\C(=O)O[C@H]1C2=CC(=O)C(C)(OC(C)=O)C(=O)C2=CO[C@@]11OC(C)CC[C@H]1OC(=O)CCC(O)=O has not been classified yet.

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