Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)N\N=C2/C[C@@H](O)[C@@H](O)[C@@H]3[C@H]4[C@@H](CC[C@@H]23)C(=O)N(CC2=CC3=C(OCO3)C=C2)C4=O)C=C1

InChIKey

InChIKey=PKJVNUYZUVSXDP-UGLQFAKASA-N

Formula

C29H31N3O9

Mass

565.579

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(COC(=O)N\N=C2/C[C@@H](O)[C@@H](O)[C@@H]3[C@H]4[C@@H](CC[C@@H]23)C(=O)N(CC2=CC3=C(OCO3)C=C2)C4=O)C=C1 has not been classified yet.

Previous Back Next