Diacetoxyscirpenol

CAS: 2270-40-8

Ref. TR-D307550

Produktinformation

• Name: Diacetoxyscirpenol
• Synonyme: Anguidin (7CI), Trichothec-9-ene-3a,4ß,15-triol, 12,13-epoxy-, 4,15-diacetate (8CI), 4,15-Di-O-acetylscirpenol, 4,15-Diacetoxyscirp-9-en-3-ol, 4,15-Diacetoxyscirpen-3-ol, 4,15-Diacetoxyscirpenol, 4ß,15-Diacetoxy-12,13-epoxytrichothec-9-en-3a-ol, Anguidine, DAS, NSC 141537, NSC 177378, Scirp-9-ene-3a,4ß,15-triol, 4,15-diacetate, Scirpenetriol 4,15-diacetate, (3Alpha,4Beta)-3-Hydroxy-12,13-Epoxytrichothec-9-Ene-4,15-Diyl Diacetate, (3Beta,4Alpha,12Xi)-3-Hydroxy-12,13-Epoxytrichothec-9-Ene-4,15-Diyl Diacetate, (3beta,4alpha,12R)-3-hydroxy-12,13-epoxytrichothec-9-ene-4,15-diyl diacetate, 2,2'-(E)-ethene-1,2-diylbis(5-aminobenzenesulfonic acid), 3-Hydroxy-12,13-Epoxytrichothec-9-Ene-4,15-Diyl Diacetate, 4beta,15-Diacetoxy-3alpha-hydroxy-12,13-epoxytrichothec-9-ene, 4β,15-Diacetoxy-12,13-epoxytrichothec-9-en-3α-ol, Ang 66, Anguidin, Mm 4462, Scirp-9-ene-3α,4β,15-triol, 4,15-diacetate, Spiro(2,5-methano-1-benzoxepin-10,2'-oxirane)-5a(6H)-methanol, 2,3,4,5,7,9a-hexahydro-3,4-dihydroxy-5,8-dimethyl-, 4,5a-diacetate, Trichothec-9-ene, 12,13-epoxy-4beta,15-diacetoxy-3alpha-hydroxy-, Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3alpha,4beta)-, Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, 4,15-diacetate, (3α,4β)-, Trichothec-9-ene-3alpha,4beta,15-triol, 12,13-epoxy-, 4,15-diacetate, Trichothec-9-ene-3α,4β,15-triol, 12,13-epoxy-, 4,15-diacetate
• CAS: 2270-40-8

Beschreibung

Applications Diacetoxyscirpenolis is a trichothecene mycotoxin produced by various Fusarium strains. Diacetoxyscirpenol was found to occur in cereals conjugated to glucose and other sugars.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Rasmussen, P.H., et al.: Mycotoxin, Res., 28, 181 (2012); Scauflaire, J., et al.: Euro. J. Pathol., 133, 911 (2012); Brunhofer, G., et al.: Bioorg. Med. Chem., 20, 6669 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 366.41
• Formel: C₁₉H₂₆O₇
• Farbe/Form: Neat
• InChl: InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13-,14-,15-,16-,17-,18-,19-/m1/s1
• InChI Key: InChIKey=AUGQEEXBDZWUJY-ZLJUKNTDSA-N
• SMILES: CC(=O)OC[C@]12CCC(C)=C[C@H]1O[C@@H]1[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)[C@@]12CO2