Molecular formula: | C18H21NO5 |
Average mass: | 331.368 |
Monoisotopic mass: | 331.141973 |
ChemSpider ID: | 66088 |
5 of 5 defined stereocentres
(3S,4aS,6aR,8R,13bS)-3-Methoxy-5-methyl-3,4,4a,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7]isochromeno[3,4-c]indol-8-ol
[ACD/IUPAC Name](3S,4aS,6aR,8R,13bS)-3-Methoxy-5-methyl-3,4,4a,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7]isochromeno[3,4-c]indol-8-ol
[German]
[ACD/IUPAC Name](3S,4aS,6aR,8R,13bS)-3-Méthoxy-5-méthyl-3,4,4a,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7]isochroméno[3,4-c]indol-8-ol
[French]
[ACD/IUPAC Name]17322-84-8
[RN]8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol, 3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-, (3S,4aS,6aR,8R,13bS)-
[ACD/Index Name]pretazettine
(1S,11R,13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-11-ol
(1S,11R,13R,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0^{1,16}.0^{2,10}.0^{4,8}]icosa-2,4(8),9,19-tetraen-11-ol
19625-18-4
[RN]3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H- (1,3)dioxolo(6,7)(2)benzopyrano(3,4-c)indol-8-ol (stereoisomer)
8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol,3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-, (3S,4aS,6aR,8R,13bS)-
Tazettine, 6a-deoxy-8-hydroxy-, (6abeta,8beta)-