Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C[C@H](NC(C)=O)C(=O)OCC2=CC=CC=C2)O[C@H]2O[C@H](COC(C)=O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2S1

InChIKey

InChIKey=ZRTFIMAPPNXOAD-MRQHJGBFSA-N

Formula

C38H41NO11S

Mass

719.8

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Entity with smiles COC(=O)C1=C(C[C@H](NC(C)=O)C(=O)OCC2=CC=CC=C2)O[C@H]2O[C@H](COC(C)=O)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2S1 has not been classified yet.

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