Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)[C@@H](NC(=O)C1=C[C@H]2OC(O[C@H]2[C@@H](C1)OC(=O)C1=CC=CC(C=CC(=O)N(C)C)=C1)(C1CC1)C1CC1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C

InChIKey

InChIKey=RSQBULLZIAWEET-BQHBKWMJSA-N

Formula

C39H53N3O11

Mass

739.863

Export to:

JSON SDF CSV

Entity with smiles C[C@H](O)[C@@H](NC(=O)C1=C[C@H]2OC(O[C@H]2[C@@H](C1)OC(=O)C1=CC=CC(C=CC(=O)N(C)C)=C1)(C1CC1)C1CC1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C has not been classified yet.

Previous Back Next