Produkt-Name |
THAXTOMIN A |
Synonyme |
Thaxtomin A; Thaztomin A; 2,5-Piperazindion, 3-Hydroxy-3-((3-hydroxyphenyl)methyl)-1,4-dimethyl-6-((4-nitro-1H-indol-3-yl)methyl)-, (3R,6S)-; 2,5-Piperazindion, 3-Hydroxy-3-((3-hydroxyphenyl)methyl)-1,4-dimethyl-6-((4-nitro-1H-indol-3-yl)methyl)-, (3R-trans)-; (3R,6S)-3-hydroxy-3-(3-hydroxybenzyl)-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]piperazin-2,5-dion |
Englischer Name |
THAXTOMINE A;Thaxtomine A; Thaztomin A; 2,5-Piperazinedione, 3-hydroxy-3-((3-hydroxyphenyl)methyl)-1,4-dimethyl-6-((4-nitro-1H-indol-3-yl)methyl)-, (3R,6S)-; 2,5-Piperazinedione, 3-hydroxy-3-((3-hydroxyphenyl)methyl)-1,4-dimethyl-6-((4-nitro-1H-indol-3-yl)methyl)-, (3R-trans)-; (3R,6S)-3-hydroxy-3-(3-hydroxybenzyl)-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]piperazine-2,5-dione |
Molekulare Formel |
C22H22N4O6 |
Molecular Weight |
438.4333 |
InChI |
InChI=1/C22H22N4O6/c1-24-18(10-14-12-23-16-7-4-8-17(19(14)16)26(31)32)20(28)25(2)22(30,21(24)29)11-13-5-3-6-15(27)9-13/h3-9,12,18,23,27,30H,10-11H2,1-2H3/t18-,22+/m0/s1 |
CAS Registry Number |
122380-18-1 |
Molecular Structure |
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Dichte |
1.479g/cm3 |
Siedepunkt |
794.6°C at 760 mmHg |
Brechungsindex |
1.71 |
Flammpunkt |
434.3°C |
Dampfdruck |
1.27E-26mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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