Structure Information
Structure

Compound Identification

SMILES

CC[C@H](N1CC2=CC3=C(OC[C@@H](O3)C3=CC=C(OCC4=CC(Cl)=C(Cl)C=C4)C=C3)C=C2C[C@H]1C(=O)N[C@@H](CC1=CC=C(C=C1)\C(=C\C=C)\C=C(\C)N)C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=VHGVMFFUWJLRNP-ZXSOYDINSA-N

Formula

C50H49Cl2N3O6

Mass

858.86

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Entity with smiles CC[C@H](N1CC2=CC3=C(OC[C@@H](O3)C3=CC=C(OCC4=CC(Cl)=C(Cl)C=C4)C=C3)C=C2C[C@H]1C(=O)N[C@@H](CC1=CC=C(C=C1)\C(=C\C=C)\C=C(\C)N)C(O)=O)C1=CC=CC=C1 has not been classified yet.

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