PubChem4802593

Molecular Formula: C₅₀H₅₅N₃O₁₁S

InChI: InChI=1/C50H55N3O11S/c1-4-25-61-50-47(65-40-19-13-36(14-20-40)51-32(2)57)29-44(52-62-31-33-11-15-37(16-12-33)53(58)59)42-27-34(9-5-7-23-54)41(10-6-8-24-55)48(49(42)50)43-28-39(18-22-46(43)64-50)63-38-17-21-45(60-3)35(26-38)30-56/h4,11-22,26-28,30,34,41,47-49,54-55H,1,5-10,23-25,29,31H2,2-3H3,(H,51,57)/f/h51H

InChIKey: InChIKey=DZOWNLBBBQAXSN-HMRFDABBCC
SMILES: CC(=O)NC1=CC=C(C=C1)SC2CC(=NOCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(C(C5C4C2(OC6=C5C=C(C=C6)OC7=CC(=C(C=C7)OC)C=O)OCC=C)CCCCO)CCCCO

Names:
    PubChem4802593

Registries:
    PubChem CID 3551945
    PubChem ID 4802593