Structure Information
Structure

Compound Identification

SMILES

CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)C2=CC(C)=C(OC3=C(O[C@@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4O)C4=CC(=C3)[C@@H](NC(=O)[C@H](CC(=O)NC(=O)NCCOCCOC)NC1=O)C(=O)N[C@@H]1C3=CC(=C(O)C=C3)C3=C(C)C=C(O)C=C3[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C1=CC(Cl)=C(O4)C=C1)C(=O)NC1C3CC4CC(C3)CC1C4)C=C2

InChIKey

InChIKey=HQHNIABNCZZSJZ-MCFMAAKQSA-N

Formula

C77H94ClN11O22

Mass

1561.1

Export to:

JSON SDF CSV

Entity with smiles CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)C2=CC(C)=C(OC3=C(O[C@@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4O)C4=CC(=C3)[C@@H](NC(=O)[C@H](CC(=O)NC(=O)NCCOCCOC)NC1=O)C(=O)N[C@@H]1C3=CC(=C(O)C=C3)C3=C(C)C=C(O)C=C3[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C1=CC(Cl)=C(O4)C=C1)C(=O)NC1C3CC4CC(C3)CC1C4)C=C2 has not been classified yet.

Previous Back Next