fumonisin b2

Molecular Formula: C₃₄H₅₉NO₁₄

InChI: InChI=1/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/f/h38,40,44,46H

InChIKey: InChIKey=UXDPXZQHTDAXOZ-GNHAMJSCCE
SMILES: CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

Names:
    CCRIS 4434
    fumonisin b2
    1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester
    1,2,3-Propanetricarboxylic acid, 1,1'-(1-(2-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester
    116355-84-1
    2-[[19-amino-7-(3,4-dicarboxybutanoyloxy)-16,18-dihydroxy-5,9-dimethyl-icosan-6-yl]oxycarbonylmethyl]butanedioic acid

Registries:
    PubChem CID 3432
    PubChem ID 199752