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Fumonisin B2 50 µg/mL in Acetonitrile/Water
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Fumonisin B2 50 µg/mL in Acetonitrile/Water

CAS: 116355-84-1

Ref. 04-A13955905WL-50

1ml
244.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Fumonisin B2 50 µg/mL in Acetonitrile/Water
Controlled Product
Synonyms:
  • 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*]]-
  • Fumonisin B2
  • (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
  • See more synonyms
  • 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 B<sub>2</sub>
  • Yl)-2-(1-Methylpentyl)-1,2-Ethanediyl)Ester
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
705.83
Formula:
C34H59NO14
Color/Form:
Single Solution
InChI:
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)/t20-,21+,22-,23+,24+,25+,26-,27-,32+/m0/s1
InChI key:
InChIKey=UXDPXZQHTDAXOZ-STOIETHLSA-N
SMILES:
CCCC[C@@H](C)[C@@H](OC(=O)C[C@@H](CC(=O)O)C(=O)O)[C@H](C[C@@H](C)CCCCCC[C@@H](O)C[C@H](O)[C@H](C)N)OC(=O)C[C@@H](CC(=O)O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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