Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1[C@H](OC(=O)[C@@H](OC(C)=O)C2=CC=CC=C2)[C@H]2OC3(CCCCC3)O[C@H]2[C@@H]1OC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=HBMMJQGVMLIBNN-UFFUERFXSA-N

Formula

C33H37NO11

Mass

623.655

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Entity with smiles CC(=O)NC1[C@H](OC(=O)[C@@H](OC(C)=O)C2=CC=CC=C2)[C@H]2OC3(CCCCC3)O[C@H]2[C@@H]1OC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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