Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OC(OC2OC=C3[C@@H](CCOC3=O)[C@H]2C=C)C(OC(=O)C2=C(O)C(O)=CC=C2)C(OC(C)=O)C1OC(=O)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=CC=C1

InChIKey

InChIKey=PCQHAARAQYTSDQ-ZSHFQGLNSA-N

Formula

C40H44O22

Mass

876.77

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Entity with smiles CC(=O)OCC1OC(OC2OC=C3[C@@H](CCOC3=O)[C@H]2C=C)C(OC(=O)C2=C(O)C(O)=CC=C2)C(OC(C)=O)C1OC(=O)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=CC=C1 has not been classified yet.

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