Structure Information
Structure

Compound Identification

SMILES

CCC(C)(O)C(=O)N[C@@H]1CCCN1C(=O)[C@@H]1[C@@H](C2=CC=CC=C2)[C@@]2(OC3=CC(OC)=CC(OC)=C3[C@@]1(O)[C@@H]2O)C1=CC(O)=C(OC)C=C1

InChIKey

InChIKey=UBINUWSREIMICU-XLJYTNDKSA-N

Formula

C36H42N2O10

Mass

662.736

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Entity with smiles CCC(C)(O)C(=O)N[C@@H]1CCCN1C(=O)[C@@H]1[C@@H](C2=CC=CC=C2)[C@@]2(OC3=CC(OC)=CC(OC)=C3[C@@]1(O)[C@@H]2O)C1=CC(O)=C(OC)C=C1 has not been classified yet.

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