Celesticetin

Molecular Formula: C₂₄H₃₆N₂O₉S

InChI: InChI=1/C24H36N2O9S/c1-13(33-3)17(25-22(31)15-8-6-10-26(15)2)21-19(29)18(28)20(30)24(35-21)36-12-11-34-23(32)14-7-4-5-9-16(14)27/h4-5,7,9,13,15,17-21,24,27-30H,6,8,10-12H2,1-3H3,(H,25,31)/t13-,15+,17-,18-,19-,20+,21+,24+/m1/s1/f/h25H

InChIKey: InChIKey=VMSQKUCYEMOKMM-HGKRIYIZDI
SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCCN3C)OC

Names:
    BRN 0068470
    Celesticetin
    D-erythro-alpha-D-galacto-Octopyranoside, 2-((2-hydroxybenzoyl)oxy)ethyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)- (9CI)
    NSC 9147
    U-5524
    11027-24-0
    2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate
    2520-21-0
    31326-72-4
    4-22-00-00026 (Beilstein Handbook Reference)
    5460-13-9

Registries:
    PubChem CID 5464476
    PubChem ID 215638