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INDICINE-N-OXIDE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN

Compound with spectra: 1 NMR, and 1 MS (GC)

INDICINE-N-OXIDE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN
SpectraBase Compound ID 4x77vA3tp3b
InChI InChI=1S/C15H25NO6/c1-9(2)15(20,10(3)17)14(19)22-8-11-4-6-16(21)7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15+,16?/m0/s1
InChIKey DNAWGBOKUFFVMB-PZIGJSDBSA-N
Mol Weight 315.37 g/mol
Molecular Formula C15H25NO6
Exact Mass 315.168188 g/mol
Enantiomer InChIKey DNAWGBOKUFFVMB-ACDJFFJTSA-N

View Spectrum of INDICINE-N-OXIDE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN

MS (GC) Spectrum
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Source of Spectrum F-49-1577-1

View Spectrum of INDICINE-N-OXIDE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=9:1
  • [(7R,8R)-4-oxidanidyl-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-3-methyl-2-oxidanyl-2-[(1S)-1-oxidanylethyl]butanoate
(1-Hydroxy-4-oxido-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate
LYCOPSAMINE-N-OXIDE
Echinatine - N-Oxide
LYCOPSAMINE-N-OXIDE
Echinatine - N-Oxide
IDEAMINE-A-N-OXIDE
O-(7)-ACETYL-INTERMEDINE
7-Acetyl-lycopsamine
7-O-ACETYL-RINDERINE
O-7-ACETYLRINDERINE
Scorpioidine
3'-CINNAMOYLINDICINE
(-)-SUPINIDINE-DIVIRIDIFLORATE
7-Angeloyl-9-(2',3'-dihydroxybutyryl)-Retrocenine
Title Journal or Book Year
Pyrrolizidine alkaloids from Messerschmidia argentea Phytochemistry 1997
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