Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)[C@@H](OC(C)=O)C1O[C@@](C[C@@H](C)[C@H]1C)(OC1[C@@H](C)[C@H](COC(C)=O)OC(OC(=N)C(Cl)(Cl)Cl)C1OC(=O)C1=CC=CC=C1)C(=O)OC

InChIKey

InChIKey=IEDSBYHSVJOPDD-IAAPNJPUSA-N

Formula

C34H46Cl3NO12

Mass

767.09

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Entity with smiles CC[C@@H](C)[C@@H](OC(C)=O)C1O[C@@](C[C@@H](C)[C@H]1C)(OC1[C@@H](C)[C@H](COC(C)=O)OC(OC(=N)C(Cl)(Cl)Cl)C1OC(=O)C1=CC=CC=C1)C(=O)OC has not been classified yet.

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