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Home > Encyclopedia > (-)-Lentiginosine

(-)-Lentiginosine

(-)-Lentiginosine structure

(-)-Lentiginosine 

structure
  • CAS No:

    125279-72-3

  • Formula:

    C8H15NO2

  • Chemical Name:

    (-)-Lentiginosine

  • Synonyms:

    1,2-Indolizinediol,octahydro-,(1R,2R,8aR)-;1,2-Indolizinediol,octahydro-,[1R-(1α,2β,8aα)]-;(1R,2R,8aR)-Octahydro-1,2-indolizinediol;Lentiginosine,(-)-;(-)-Lentiginosine;(1R,2R,8aR)-Lentiginosine;(1R,2R,8aR)-1,2-Dihydroxyindolizidine

(-)-Lentiginosine Basic Attributes

157.21 g/mol

157.21

DTXSID10154720

Characteristics

43.7 Ų

105 °C

Drug Information

1,2-di-epi-lentiginosine

Computed Properties

Molecular Weight:157.21
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:157.110278721
Monoisotopic Mass:157.110278721
Topological Polar Surface Area:43.7
Heavy Atom Count:11
Complexity:151
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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