1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

CAS: 116355-84-1

Ref. IN-DA000CAC

Produktinformation

• Name: 1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-
• Synonyme: fumonisin b2, 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester, (2R,2'R)-, 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, 2,2'-{(19-amino-16,18-dihydroxy-5,9-dimethyl-6,7-icosanediyl)bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-Amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester-1,2,3-propanetricarboxylic acid, 2-[2-[19-amino-6-(3-carboxy-5-hydroxy-5-oxopentanoyl)oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid, 7-(3,5-Dimethylisoxazol-4-yl)-8-methoxy-1-((R)-1-(pyridin-2-yl)ethyl)-1H-imidazo[4,5-c]quinolin-2(3H)-one, (2R,2'R)-2,2'-{[(5R,6R,7S,9S,16R,18S,19S)-19-amino-16,18-dihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, 1,2,3-Propanetricarboxylic Acid, 1,1'-[1-(12-Amino-4,11-Dihydroxy-2-Methyl-Tridecyl)-2-(1-Methylpentyl)-1,2-Ethane-Diyl]Ester, 1,2,3-Propanetricarboxylic Acid, 1,1'-[1-(12-Amino-9,11-Dihydroxy-2-Methyl-Tridecyl)-2-(1-Methylpentyl)-1,2-Ethane-Diyl]Ester, 1,2,3-Propanetricarboxylic acid, 1,1′-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2′R)-, 1,2,3-Propanetricarboxylic acid, 1,1′-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,9S*,11R*,12R*]]-, 1,2,3-Propanetricarboxylicacid,1,1’-(1-(2-Amino-9,11-Dihydroxy-2-Methyltridec, 2,2'-{(19-Amino-16,18-Dihydroxy-5,9-Dimethylicosane-6,7-Diyl)Bis[Oxy(2-Oxoethane-2,1-Diyl)]}Dibutanedioic Acid, FB2, Fumonisin B2, Fusarium Moniliforme, Fumonisin B3, Fumonisin B₂, Yl)-2-(1-Methylpentyl)-1,2-Ethanediyl)Ester
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 705.8306
• Formel: C₃₄H₅₉NO₁₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/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)
• InChI Key: UXDPXZQHTDAXOZ-UHFFFAOYSA-N