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Home > Encyclopedia > (7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one

(7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one

(7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one structure

(7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one 

structure
  • CAS No:

    106861-40-9

  • Formula:

    C22H29NO4

  • Chemical Name:

    (7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one

  • Synonyms:

    (7aR)-7t-methyl-(7ar)-hexahydro-pyrrolizin-1t-ol; (7aR)-8c-Aethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-[2r]furyl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-on; (7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-[2r]furyl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one; 2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-1,2,12,13-tetradehydro-stenine; didehydrotuberostemonine; RETRONSCANOL; 7-methylhexahydro-1h-pyrrolizin-1-ol; (-)-retronecanol; 1,2,12,13-tetradehydro-tuberostemonine;Expand

(7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one Basic Attributes

371.47000

371.20965841

2934999090

Characteristics

57.53000

4.06460

172 - 174 °C (methanol)

Drug Information

bisdehydro-neotubero-stemonine

Computed Properties

Molecular Weight:371.5
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:371.20965841
Monoisotopic Mass:371.20965841
Topological Polar Surface Area:57.5
Heavy Atom Count:27
Complexity:636
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (7aR)-8c-ethyl-11c-methyl-2-((2S)-4c-methyl-5-oxo-tetrahydro-furan-2r-yl)-(7ar,8ac,11ac)-5,6,7,7a,8,8a,11,11a-octahydro-4H-azepino[3,2,1-hi]furo[3,2-e]indol-10-one

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