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Daurisoline

Daurisoline structure

Daurisoline 

structure
  • CAS No:

    70553-76-3

  • Formula:

    C37H42N2O6

  • Chemical Name:

    Daurisoline

  • Synonyms:

    7-Isoquinolinol,1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-,(1R)-;7-Isoquinolinol,1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-,[R-(R*,R*)]-;(1R)-1,2,3,4-Tetrahydro-1-[[4-hydroxy-3-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-7-isoquinolinol;Daurisoline;O7-Demethyldauricine;(-)-Daurisoline;(R,R)-Daurisoline

  • Categories:

    Natural Products  >  Alkaloids

Description

Daurisoline is a hERG inhibitor and also an autophagy blocker.

Daurisoline Basic Attributes

610.747

610.74

DTXSID40220841

29399990

Characteristics

83.9

5.84

white to beige

1.2±0.1 g/cm3

96-102ºC

724.5±60.0 °C at 760 mmHg

392.0±32.9 °C

1.618

DMSO: soluble15mg/mL, clear

-20°C

Safety Information

NONH for all modes of transport

3

24/25

NX5995000

P264, P270, P301+P312, P330, P501

H302

Drug Information

daurisoline

Computed Properties

Molecular Weight:610.7
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:610.30428706
Monoisotopic Mass:610.30428706
Topological Polar Surface Area:83.9
Heavy Atom Count:45
Complexity:917
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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