Products 14509-92-3

CAS 14509-92-3 is the registry number for Mitraciliatine. Offered by: Chemat Brand, TargetMol, GLPBio. Available pack sizes: on request, 1mg, 500ug, 500μg.

Mitraciliatine
Chemat Brand, TargetMol, GLPBio
  • size: on request, 1mg, 500ug, 500μg
  • Variants: 5
from 2366.27
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Structural formula: {0} (CAS {1})

Mitraciliatine is a monoterpenoid indole alkaloid with formula C23H30N2O4. It is isolated from the plant Mitragyna speciosa. It has a role as a plant metabolite. It is a methyl ester, an organic heterotetracyclic compound, an enol ether and a monoterpenoid indole alkaloid.

Source: ChEBI

Identity
Molecular formulaC23H30N2O4
Molecular weight398.5 g/mol
IUPAC namemethyl (E)-2-[(2S,3R,12bR)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
InChIKeyLELBFTMXCIIKKX-CGJCNEAHSA-N
SMILESCC[C@H]1CN2CCC3=C([C@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=C3C(=CC=C4)OC

Computed by PubChem (NCBI)

Synonyms: Mitraciliatine, Mitraciliatine [NFLIS-DRUG], Methyl(3R,15S,16Z,20R)-9-methoxy-16-(methoxymethylene)corynan-17-oate, MITRACILIATINE (NFLIS-DRUG), orb1979953, methyl (16E)-9-methoxy-16-(methoxymethylidene)-3beta-corynan-17-oate
Related forms of this compound
methyl (E)-2-[(2S,3S,12bR)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C23H30N2O4
methyl (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-enoate C23H30N2O4
methyl (E)-2-[(2S,3R,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C23H30N2O4
Isomers (same molecular formula)
(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoic acid C23H30N2O4
butyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,8-dimethylquinoline-2-carboxylate C23H30N2O4
ethyl (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.02,6]dodecan-10-yl]-4-phenylbutanoate C23H30N2O4
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-3-pyrrolidin-1-ylpropan-1-ol C23H30N2O4
methyl 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoate C23H30N2O4
1-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-2-one C23H30N2O4
(4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol C23H30N2O4