Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1C[C@@H]1NCCC2=C1C=CC(O)=C2O

InChIKey

InChIKey=CKTMWGPTIWVTDK-AAHGXKEASA-N

Formula

C33H41NO15

Mass

691.683

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Entity with smiles COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1C[C@@H]1NCCC2=C1C=CC(O)=C2O has not been classified yet.

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