Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)O[C@@H]1[C@@H](O)[C@@]2(CCC(=C)C(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@]1(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O

InChIKey

InChIKey=KCMGFZYIWYWQTG-IVHMEAAHSA-N

Formula

C29H37NO14

Mass

623.608

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Entity with smiles CC(C)NC(=O)O[C@@H]1[C@@H](O)[C@@]2(CCC(=C)C(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@]1(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O has not been classified yet.

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