Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate8-(3-methylbutanoate), (3a,4b,8a)-
CAS: 21259-20-1
Rif. IN-DA00I42Z
| 1mg | Fuori produzione | ||
| 5mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate8-(3-methylbutanoate), (3a,4b,8a)-
Sinonimi:
- [u'Fusariotoxin', u'Fusaritoxin', u'T 2 Toxin', u'T-2 Toxin', u'T-2 Toxin, alpha,4 beta-Isomer', u'T2 Toxin', u'Toxin, T-2', u'Toxin, T2', u'T-2 TOXIN', u'21259-20-1', u'T2 Toxin', u'UNII-I3FL5NM3MO', u'I3FL5NM3MO', u'Insariotoxin', u'Epoxytrichothecene', u'T-2 mycotoxin', u'Fusariotoxin T 2', u'Isaritoxin', u'Fusariotoxin T2', u'Fusariotoxine T2', u'T2-Trichothecene', u'Mycotoxin T-2', u'Toxin T2', u'12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate', u'12,13-Trichothecene', u'T(sub 2)-Trichothecene', u'CCRIS 3456', u'HSDB 3544', u'EINECS 244-297-7', u'NSC 138780', u'T2-Toxin solution', u'8-(3-Methylbutyryloxy)-diacetoxyscirpenol', u'Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-', u'ZBA', u'Scirpenol, 8-(3-methylbutyryloxy)-diacetoxy-', u'4,15-Diacetoxy-8-(3-methylbutyryloxy)scirp-9-en-3-ol', u'Standard Solution T-2 Toxin', u'8alpha-(3-Methylbutyryloxy)-4beta,15-diacetoxyscirp-9-en-3alpha-ol', u'T-2 Toxin, reference material', u'CHEMBL152423', u'SCHEMBL7536392', u'DTXSID6021298', u'12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-diacetate 8-(3-methylbutanoate)', u'12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 4,15-diacetate 8-isovalerate', u'12,13-Epoxytrichothec-9-ene-3alpha,4beta,8alpha,15-tetrol, 4,15-diacetate 8-isovalerate', u'3-Hydroxy-4,15-diacetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-delta(sup 9)-trichothecene', u'3-Hydroxy-4,15-diacetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-delta-9-trichothecene', u'4,15-Diacetoxy-8-(3-methylbutyryloxy)-12,13-epoxy-delta-9-trichothecen-3-ol', u'(3alpha,4beta,8alpha)-12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-diacetate 8-(3-methylbutyrate)', u'3alpha-Hydroxy-4beta-15-diacetoxy-8alpha-(3-methylbutyryloxy)-12,13-epoxy-delta9-tricothecene', u'4-beta,15-Diacetoxy-8-alpha-(3-methylbutyryloxy)-3-alpha-hydroxy-12,13-epoxytrichothec-9-ene', u'Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-isovalerate', u'Trichothec-9-ene-3alpha,4beta,8alpha,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-isovalerate', u'MFCD00871255', u'ZINC16052538', u'T-2 Toxin, >=98.0% (TLC)', u'T-2 Toxin, from Fusarium sp., powder, >=98% (HPLC)', u'T2-Toxin solution, 100 mug/mL in acetonitrile, analytical standard', u'4|A,15-Diacetoxy-3|A-hydroxy-8|A-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-ene', u'Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-(3-methylbutanoate), (3alpha,4beta,8alpha)- (9CI)', u'Trichothec-9-ene-3alpha,4beta,8alpha,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-isovalerate (8CI)', u'Fusariotoxin', u'Fusaritoxin', u'Mycotoxin T 2', u'T-2toxin', u'T 2 Toxin', u'Toxin, T2', u'Toxin, T-2', u'T-2 Toxin, alpha,4 beta-Isomer', u'CID5284461', u'D013605', u'T-2']
- (3Α,4Β,8Α)-12,13-Epoxytrichothec-9-Ene-3,4,8,15-Tetrol 4,15-Diacetate 8-(3-Methylbutyrate)
- (3α,4β,8α)-12,13-Epoxytrichothec-9-en-3,4,8,15-tetrol-4,15-diacetat-8-(3-methylbutyrat)
- 4,15-Diacetate-8-(3-Methylbutyrate) De (3Α,4Β,8Α)-12,13-Epoxytrichothec-9-Ene-3,4,8,15-Tetrol
- 4,15-Diacetato-8-(3-Metilbutirato) De (3Α,4Β,8Α)-12,13-Epoxitricotec-9-Eno-3,4,8,15-Tetrol
- 4β,15-Diacetoxy-8α-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-en-3α-ol
- 8α-(3-Methylbutyryloxy)-4β,15-diacetoxyscirp-9-en-3α-ol
- Fusariotoxin T 2
- Insariotoxin
- Mycotoxin T 2
- Vedi altri sinonimi
- Nsc 138780
- Spiro[2,5-methano-1-benzoxepin-10,2′-oxirane], trichothec-9-ene-3,4,8,15-tetrol deriv.
- T 2
- T 2 Toxin
- T 2 mycotoxin
- T-2 Lienomycin
- Toxin T 2
- Trichothec-9-ene-3α,4β,8α,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-isovalerate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
466.5214
Formula:
C24H34O9
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C24H34O9/c1-12(2)7-18(27)32-16-9-23(10-29-14(4)25)17(8-13(16)3)33-21-19(28)20(31-15(5)26)22(23,6)24(21)11-30-24/h8,12,16-17,19-21,28H,7,9-11H2,1-6H3/t16-,17+,19+,20+,21+,22+,23+,24-/m0/s1
InChI key:
BXFOFFBJRFZBQZ-QYWOHJEZSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
