Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)O[C@@H](O[C@@H]2OC=C3[C@@H](CCOC3=O)[C@H]2C=C)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=QACARMWQBZQCJY-XZHVWXHWSA-N

Formula

C41H42O12

Mass

726.775

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)O[C@@H](O[C@@H]2OC=C3[C@@H](CCOC3=O)[C@H]2C=C)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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