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Liensinine

Liensinine structure

Liensinine 

structure
  • CAS No:

    2586-96-1

  • Formula:

    C37H42N2O6

  • Chemical Name:

    Liensinine

  • Synonyms:

    Phenol,4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-;Liensinine;Phenol,4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[[1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-,[R-(R*,R*)]-;4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Liensinine is an autophagy/mitophagy inhibitor. Liensinine, a major isoquinoline alkaloid, extracted from the seed embryo of Nelumbo nucifera Gaertn, has a wide range of biological activities, including anti-arrhythmias, anti-hypertension, anti-pulmonary fibrosis, relaxation on vascular smooth muscle, etc[1].

Liensinine Basic Attributes

610.74

610.74

1806241-263-5

Characteristics

83.9

4.84

White-like powder.

1.2±0.1 g/cm3

95-99 °C

722.0±60.0 °C at 760 mmHg

390.4±32.9 °C

1.618

1.53E-21mmHg at 25°C

Safety Information

P264, P270, P301+P310, P321, P330, P405, P501

H300

Drug Information

liensinine

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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