Products 17391-18-3

CAS 17391-18-3 appears in our catalog under these names: Corynoxine B, Corynoxine B, Corynoxine B, 99.72% ,, 99.72% ,, Corynoxine B (Standard), Corynoxine B, 99.76%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 10mM (in 1ml dmso), 50mg, Get quote, 10 mg.

Corynoxine B
TRC, TargetMol, Biosynth
  • size: 25mg, 1mg, 5mg, 10mg
  • Variants: 7
from 784.16
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Corynoxine B
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 5mg
  • Variants: 3
from 1037.01
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Corynoxine B, 99.72% ,, 99.72% ,
Chemat
  • size: 5mg, 1mg
  • Variants: 2
from 976.40
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Corynoxine B (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Corynoxine B, 99.76%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg, 10mM/1mL
  • Variants: 4
from 1462.12
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CORYNOXINE B, 100%
Fluorochem
  • size: 5mg
  • Variants: 1
from 1913.93
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Structural formula: {0} (CAS {1})

Corynoxine B is a member of indolizines. It has a role as a metabolite.

Source: ChEBI

Identity
Molecular formulaC22H28N2O4
Molecular weight384.5 g/mol
IUPAC namemethyl (E)-2-[(3R,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate
InChIKeyDAXYUDFNWXHGBE-XYEDMTIPSA-N
SMILESCC[C@@H]1CN2CC[C@]3([C@@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)C4=CC=CC=C4NC3=O

Computed by PubChem (NCBI)

Synonyms: Corynoxine B, Corynoxine B (Standard), orb1679009, orb3140206
Related forms of this compound
methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
methyl (E)-2-[(3S,6'S,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C22H28N2O4
Isomers (same molecular formula)
(2R)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]-4-phenylbutanoic acid C22H28N2O4
methyl (15S,17S,19S)-15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C22H28N2O4
methyl (15S,17S,19S)-15-ethyl-17-hydroxy-5-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C22H28N2O4
4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C22H28N2O4
(E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoic acid C22H28N2O4
benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methylamino]-5-methylpyrrolidine-1-carboxylate C22H28N2O4
2-[ethyl(nitroso)amino]ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate C22H28N2O4