11-Oxoaerothionin

Molecular Formula: C₂₄H₂₄Br₄N₄O₉

InChI: InChI=1/C24H24Br4N4O9/c1-38-17-11(25)5-23(19(34)15(17)27)7-13(31-40-23)21(36)29-4-3-10(33)9-30-22(37)14-8-24(41-32-14)6-12(26)18(39-2)16(28)20(24)35/h5-6,19-20,34-35H,3-4,7-9H2,1-2H3,(H,29,36)(H,30,37)/t19-,20-,23?,24?/m0/s1/f/h29-30H

InChIKey: InChIKey=LPBNXOLVSVGFDX-FYNKDOSWDY
SMILES: COC1=C(C(C2(CC(=NO2)C(=O)NCCC(=O)CNC(=O)C3=NOC4(C3)C=C(C(=C(C4O)Br)OC)Br)C=C1Br)O)Br

Names:
    (6R)-7,9-dibromo-N-[4-[[(6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]-3-oxo-butyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
    1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N,N'-(2-oxo-1,4-butanediyl)bis(7,9-dibromo-10-hydroxy-8-methoxy-, (3(5'R*,10'S*),5alpha,10beta)-(+)-
    11-Oxoaerothionin
    73622-23-8

Registries:
    PubChem CID 73116
    PubChem ID 215359