Molecular formula: | C21H20N2O5 |
Average mass: | 380.400 |
Monoisotopic mass: | 380.137222 |
ChemSpider ID: | 111575 |
2 of 2 defined stereocentres
(5R,11aS)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,11,11a-tetrahydro-1H-[1,3]oxazolo[3′,4′:1,6]pyrido[3,4-b]indol-3-on
[German]
[ACD/IUPAC Name](5R,11aS)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,11,11a-tetrahydro-1H-[1,3]oxazolo[3′,4′:1,6]pyrido[3,4-b]indol-3-one
[ACD/IUPAC Name](5R,11aS)-5-(4-Hydroxy-3,5-diméthoxyphényl)-5,6,11,11a-tétrahydro-1H-[1,3]oxazolo[3′,4′:1,6]pyrido[3,4-b]indol-3-one
[French]
[ACD/IUPAC 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)-
[ACD/Index Name](3aS,10R)-10-(4-Hydroxy-3,5-dimethoxy-phenyl)-3a,4,9,10-tetrahydro-3H-2-oxa-9,10a-diaza-cyclopenta[b]fluoren-1-one
(5R-cis)-5,6,11,11a-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-oxazolo(3′,4′:1,6)pyrido(3,4-b)indol-3-one
129564-92-7
[RN]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)-
1H,6H-3-One-5,4,11,11a-tetrahydro-5-(3,5-dimethoxy-4-hydroxyphenyl)oxazolo(3′,4′-1,6)pyrido(3,4-b)indole
Azatoxin