Identification |
Name: | 2,5-Piperazinedione,3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-,(3R,6S)- |
Synonyms: | 2,5-Piperazinedione,3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-,(3R-trans)-; Thaxtomin A; Thaxtomine A |
CAS: | 122380-18-1 |
Molecular Formula: | C22H22 N4 O6 |
Molecular Weight: | 438.43328 |
InChI: | InChI=1S/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 |
Molecular Structure: |
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Properties |
Density: | 1.479 g/cm3 |
Refractive index: | 1.71 |
Water Solubility: | Soluble in acetone, 100% ethanol or methanol |
Solubility: | Soluble in acetone, 100% ethanol or methanol |
Appearance: | Orange solid. |
Safety Data |
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