Products 143120-46-1

CAS 143120-46-1 appears in our catalog under these names: Neotuberostemonine/ 99.73% (existing batch purity), (2S,31R,7aR,8R,8aR,11S,11aR,11bS)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one, Neotuberostemonine, 99.93%, NEOTUBEROSTEMONINE, 99%. Offered by: TargetMol, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 5 mg.

Neotuberostemonine/ 99.73% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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(2S,31R,7aR,8R,8aR,11S,11aR,11bS)-8-Ethyl-11-methyl-2-((2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl)dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 352.40
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Neotuberostemonine, 99.93%
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg
  • Variants: 3
from 407.93
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NEOTUBEROSTEMONINE, 99%
Fluorochem
  • size: 5mg
  • Variants: 1
from 2294.00
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Structural formula: {0} (CAS {1})

Neotuberostemonine is an alkaloid. It has a role as a metabolite.

Source: ChEBI

Identity
Molecular formulaC22H33NO4
Molecular weight375.5 g/mol
IUPAC name(1S,3S,9R,10R,11R,14S,15R,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
InChIKeyGYOGHROCTSEKDY-UEIGSNQUSA-N
SMILESCC[C@@H]1[C@H]2CCCCN3[C@H]2[C@@H](C[C@H]3[C@@H]4C[C@@H](C(=O)O4)C)[C@H]5[C@@H]1OC(=O)[C@H]5C

Computed by PubChem (NCBI)

Synonyms: neotuberostemonine, Isotuberostemonine, orb1221320, orb1302422
Related forms of this compound
(1R,3S,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one C22H33NO4
(1R,3R,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one C22H33NO4
(1R,3R,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2R,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one C22H33NO4
Isomers (same molecular formula)
(1R,9R,13R)-1,13-dimethyl-10-(3-methylbut-2-enyl)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol;2-hydroxypropanoic acid C22H33NO4
(2,5-dioxopyrrolidin-1-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate C22H33NO4
(2,5-dioxopyrrolidin-1-yl) (6Z,9Z,12Z)-octadeca-6,9,12-trienoate C22H33NO4