Identification |
Name: | 1H,3H-Oxazolo[3',4':1,6]pyrido[3,4-b]indol-3-one,5,6,11,11a-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,11aS)- |
Synonyms: | 1H,3H-Oxazolo[3',4':1,6]pyrido[3,4-b]indol-3-one,5,6,11,11a-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-cis)-; Azatoxin;NSC 640737 |
CAS: | 129564-92-7 |
Molecular Formula: | C21H20 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H20N2O5/c1-26-16-7-11(8-17(27-2)20(16)24)19-18-14(9-12-10-28-21(25)23(12)19)13-5-3-4-6-15(13)22-18/h3-8,12,19,22,24H,9-10H2,1-2H3/t12-,19+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 361.4°C |
Boiling Point: | 674°Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 361.4°C |
Safety Data |
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