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Jatrorrhizine

Jatrorrhizine structure

CAS No:
3621-38-3
Formula:
C20H20NO4
Chemical Name:
Jatrorrhizine
Synonyms:
Dibenzo[a,g]quinolizinium,5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-;Berbinium,7,8,13,13a-tetradehydro-3-hydroxy-2,9,10-trimethoxy-;5,6-Dihydro-3-hydroxy-2,9,10-trimethoxydibenzo[a,g]quinolizinium;Jatrorrhizine;Yatrorizine;Jatrorhizine;Neprotin;7,8,13,13a-Tetradehydro-3-hydroxy-2,9,10-trimethoxyberbinium;Neprotine;Jateorhizine;1400-07-3;1080064-93-2
Categories:
Biochemical Engineering > Chinese Herbs

Description

Jatrorrhizine is a potent and orally active uptake-2 transporter inhibitor, it can be isolated from various Chinese medicinal plants[1]. Jatrorrhizine exhibits a critical neuroprotective role in H2O2-induced apoptosis via inhibition of MAPK pathway in HT22 hippocampal neurons[2].

Jatrorrhizine is an alkaloid.

Jatrorrhizine Basic Attributes

Molecular Weight：

465.28

Exact Mass：

338.138672

EC Number：

222-817-3

UNII：

091S1F8V5Q

DSSTox ID：

DTXSID40189767

HScode：

2933990090

Characteristics

PSA：

51.8

XLogP3：

3.4

Melting Point：

>200 °C (decomp)

Storage Conditions：

2-8°C

Safety Information

Packing level：

Ⅲ

Transport codes：

UN 3077 9 / PGIII

wgk germany：

hazard class code：

safety instructions：

Marks：

Precautionary statement(s)：

P273

Hazard Statements：

H400

GHS Classification：

|Warning|H400 (97.44%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

jatrorrhizine

Computed Properties

Molecular Weight:338.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:338.13923312
Monoisotopic Mass:338.13923312
Topological Polar Surface Area:51.8
Heavy Atom Count:25
Formal Charge:1
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Jatrorrhizine

CAS No.: 3621-38-3

Content: 99.00%

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Guide of Jatrorrhizine

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Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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