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CH3(S)H3C(R)OO(S)OHOHOO(R)(R)CH3(S)OH(R)OH(S)OH(S)CH3NH2OO(S)OHOHOO

CAS RN 116355-83-0

IUPAC Navn: (2S)-2-(2-{[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-{[(3S)-3,4-dicarboxybutanoyl]oxy}-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy}-2-oxoethyl)butanedioic acid
Synonymer: fumonisin B1
Molekylvægt (g/mol): 721.84
Molekylformel: C34H59NO15
InChi Key: UVBUBMSSQKOIBE-ZWKVXHQASA-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)C[C@@H](O)CCCC[C@@H](O)C[C@H](O)[C@H](C)N)OC(=O)C[C@H](CC(O)=O)C(O)=O
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1 – 5 af 5 Resultater
1

Fumonisin B1, 96%

CAS: 116355-83-0 Molekylær formel: C34H59NO15 Molekylvægt (g/mol): 721.8 MDL nummer: MFCD00133349 InChI nøgle: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonym: macrofusine,fumonisin b1,2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester,2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 IUPAC navn: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-dimethylicosan-7-diooxylsyre]-but-2-diooxylsyre] SMIL: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

MDL nummer MFCD00133349
PubChem CID 16760030
Molekylvægt (g/mol) 721.8
CAS 116355-83-0
Synonym macrofusine,fumonisin b1,2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester,2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid
SMIL CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
IUPAC navn (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-dimethylicosan-7-diooxylsyre]-but-2-diooxylsyre]
InChI nøgle UVBUBMSSQKOIBE-UWCNXKJPSA-N
Molekylær formel C34H59NO15
2

Fumonisiner B1 og B2 blanding 50 μg/ml i acetonitril/vand, Dr. Ehrenstorfer

Opdag Dr. Ehrenstorfers certificerede referencematerialer: tilgængelig i flere formater, herunder multikomponent-regulatoriske blandinger, til at drive din fødevare- og miljøanalyse med sporbar, ISO-akkrediteret kvalitet

Kemisk navn eller materiale Fumonisin B1∣Fumonisin B2
Analyt- eller komponentnavne Fumonisin B1∣Fumonisin B2
Anbefalet opbevaring +4°C
Opløsningsmiddel eller Matrix Acetonitrile/Water
Løsningstype Mixture
CAS 116355-84-1
Forsendelsestilstand Room Temperature
dimIndustryType Environmental Testing
Certificeringer/compliance ISO 9001
3

Fumonisin B1, TRC

CAS: 116355-83-0 Molekylær formel: C34 H59 N O15 Molekylvægt (g/mol): 721.83 Synonym: 1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,4S*,9S*,11R*,12R*]]-,Fumonisin B1 IUPAC navn: (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioinsyre SMIL: CCCC[C@@H](C)[C@@H](OC(=O)C[C@@H](CC(=O)O)C(=O)O)[C@H](C[C@@H](C)C[C@H](O)CCCC[C@@H](O)C[C@H](O)[C@H](C)N)OC(=O)C[C@@H](CC(=O)O)C(=O)O

Molekylvægt (g/mol) 721.83
CAS 116355-83-0
Synonym 1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl] ester, [2S-[1[1R*(S*),2S*(S*),2(S*)],2R*,4S*,9S*,11R*,12R*]]-,Fumonisin B1
SMIL CCCC[C@@H](C)[C@@H](OC(=O)C[C@@H](CC(=O)O)C(=O)O)[C@H](C[C@@H](C)C[C@H](O)CCCC[C@@H](O)C[C@H](O)[C@H](C)N)OC(=O)C[C@@H](CC(=O)O)C(=O)O
IUPAC navn (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioinsyre
Molekylær formel C34 H59 N O15
4

STEMCELL Technologies Fumonisin B1

Inhibitor of sphingolipid synthesis and protein serine/threonine phosphatases

ENCOMPASS_PREFERRED
CAS 116355-83-0
Renhed ≥95%
Molekylær formel C34H59NO15