Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C(C[C@@](CC1OC(=O)CCC1=CC=C(O)C(O)=C1)(OC(=O)CCC1=CC=C(O)C(O)=C1)C(O)=O)OC(=O)CCC1=CC(O)=C(O)C=C1

InChIKey

InChIKey=LDNAZLOULBIOHZ-CZWUGJEDSA-N

Formula

C34H36O15

Mass

684.647

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Entity with smiles O[C@@H]1C(C[C@@](CC1OC(=O)CCC1=CC=C(O)C(O)=C1)(OC(=O)CCC1=CC=C(O)C(O)=C1)C(O)=O)OC(=O)CCC1=CC(O)=C(O)C=C1 has not been classified yet.

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