Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)C(=O)C[C@]3(OC(=O)O[C@H]3[C@@H]3C(=C)[C@H](CC[C@@]3(C)C1=O)OC(=O)\C=C\C1=CC=CC=C1)C2(C)C

InChIKey

InChIKey=WKISZARHZOMCBW-FGARZKLZSA-N

Formula

C32H34O9

Mass

562.615

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Entity with smiles CC(=O)O[C@@H]1C2=C(C)C(=O)C[C@]3(OC(=O)O[C@H]3[C@@H]3C(=C)[C@H](CC[C@@]3(C)C1=O)OC(=O)\C=C\C1=CC=CC=C1)C2(C)C has not been classified yet.

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