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(3AR,8AS)-5-FLUORO-1-ACETYL-1,2,3,3A,8,8A-HEXAHYDROPYRROLO-[2,3-B]-INDOL-3A-OL

Compound with spectra: 1 NMR

(3AR,8AS)-5-FLUORO-1-ACETYL-1,2,3,3A,8,8A-HEXAHYDROPYRROLO-[2,3-B]-INDOL-3A-OL
SpectraBase Compound ID 9YH03J9gOLB
InChI InChI=1S/C12H13FN2O2/c1-7(16)15-5-4-12(17)9-6-8(13)2-3-10(9)14-11(12)15/h2-3,6,11,14,17H,4-5H2,1H3/t11-,12+/m0/s1
InChIKey WWVOJMMWCUUYTH-NWDGAFQWSA-N
Mol Weight 236.25 g/mol
Molecular Formula C12H13FN2O2
Exact Mass 236.096106 g/mol
Enantiomer InChIKey WWVOJMMWCUUYTH-NEPJUHHUSA-N

View Spectrum of (3AR,8AS)-5-FLUORO-1-ACETYL-1,2,3,3A,8,8A-HEXAHYDROPYRROLO-[2,3-B]-INDOL-3A-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Acetyl-5-fluoro-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-3a-ol
8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-3-carboxylic acid methyl ester
(3aS,8bR)-8b-hydroxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole-3-carbodithioic acid methyl ester
Pyrrolo[2,3-b]indole, 1-acetyl-1,2,3,3a,8,8a-hexahydro-3a,8-dimethyl-, (3aS-cis)-
NUSDHFWKAARFKX-UHFFFAOYSA-N
2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-2-butenyl ester, [3aS-[3a.alpha.[E[E(3aR*,8aR*)]],8a.alpha.]]-
Pseudophrynamine A
3a-Hydroxy-8-(3-methyl-2-buten-1-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole
exo-(5S,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one
endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
Title Journal or Book Year
Metabolism Studies of Indole Derivatives Using a Staurosporine Producer, Streptomyces staurosporeus Journal of Natural Products 1997
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