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Sanguinine

Sanguinine structure

Sanguinine 

structure
  • CAS No:

    60755-80-8

  • Formula:

    C16H19NO3

  • Chemical Name:

    Sanguinine

  • Synonyms:

    6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol,4a,5,9,10,11,12-hexahydro-11-methyl-,(4aS,6R,8aS)-;Galanthamine,O-demethyl-;(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol;6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol,4a,5,9,10,11,12-hexahydro-11-methyl-,[4aS-(4aα,6β,8aR*)]-;O-Demethylgalanthamine;Sanguinine

Description

Sanguinine is a benzazepine.

Sanguinine Basic Attributes

273.33 g/mol

273.33

L7ZOW3CZ7W

DTXSID40209575

Characteristics

52.9 Ų

209-212 °C @ Solvent: Methanol

Drug Information

O-Desmethylgalantamine has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-9-yl]oxy]oxane-2-carboxylic acid and [(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-9-yl] hydrogen sulfate.

sanguinine

Computed Properties

Molecular Weight:273.33
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:273.13649347
Monoisotopic Mass:273.13649347
Topological Polar Surface Area:52.9
Heavy Atom Count:20
Complexity:426
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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