Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3CC(O)(CC(O[C@H]4C[C@H](NCCOCCC(OC(C)=O)OC(C)=O)[C@H](O)[C@H](C)O4)C3=C1O)C(=O)CO)C2=O

InChIKey

InChIKey=RBEJKPJFWMSGDZ-JNWUBHSUSA-N

Formula

C36H43NO16

Mass

745.731

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Entity with smiles COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3CC(O)(CC(O[C@H]4C[C@H](NCCOCCC(OC(C)=O)OC(C)=O)[C@H](O)[C@H](C)O4)C3=C1O)C(=O)CO)C2=O has not been classified yet.

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