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pretazettine

Molecular formula:C18H21NO5
Average mass:331.368
Monoisotopic mass:331.141973
ChemSpider ID:66088
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5 of 5 defined stereocentres

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Verified

(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

Unverified

(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)-

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