Products 6901-16-2

CAS 6901-16-2 is the registry number for (-)-Argemonine. Offered by: Chemat Brand, TRC, Biosynth. Available pack sizes: on request, 100mg, 10mg, 5mg, 25mg, 50mg.

(-)-Argemonine
Chemat Brand, TRC, Biosynth
  • size: on request, 100mg, 10mg, 5mg
  • Variants: 6
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Structural formula: {0} (CAS {1})

(-)-argemonine is the ()-(S,S)-enantiomer of argemonine. It has a role as a plant metabolite. It is an enantiomer of a (+)-argemonine.

Source: ChEBI

Identity
Molecular formulaC21H25NO4
Molecular weight355.4 g/mol
IUPAC name(1S,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene
InChIKeyQEOWCPFWLCIQSL-IRXDYDNUSA-N
SMILESCN1[C@H]2CC3=CC(=C(C=C3[C@@H]1CC4=CC(=C(C=C24)OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: (-)-Argemonine
Isomers (same molecular formula)
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate C21H25NO4
tert-butyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate C21H25NO4
2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline C21H25NO4
(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid C21H25NO4
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenylbutanoic acid C21H25NO4
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4,4-diphenylbutanoic acid C21H25NO4
5-[4-(4-tert-butylphenoxy)anilino]-5-oxopentanoic acid C21H25NO4
benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate C21H25NO4
benzyl N-benzyl-N-(6-hydroxy-3-oxohexan-2-yl)carbamate C21H25NO4
(2R)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-(4-phenylphenyl)propanoic acid C21H25NO4
tert-butyl N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate C21H25NO4
(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine C21H25NO4