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(-) -Lentiginosine

CAT: 0804-HY-117910-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0804-HY-117910-01Size:500 µg
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Description
(-) -Lentiginosine is a compound that can be obtained by a specific synthetic method.
CAS Number
125279-72-3
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
HIV
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/minus-lentiginosine.html
Smiles
O[C@H]1[C@H](O)CN2CCCC[C@]12[H]
Molecular Formula
C8H15NO2
Molecular Weight
157.21
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Chiral Indolizinium Salts Derived from 2-Pyridinecarbaldehyde-First Diastereoselective Syntheses of (-) -1- epi- lentiginosine
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Lentiginosine

Lentiginosine has been reported in Slafractonia leguminicola and Astragalus lentiginosus with data available.

CAS Number125279-72-3
PubChem CID130407
IUPAC Name(1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Molecular FormulaC8H15NO2
Molecular Weight157.21
XLogP-0.3
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity151
SMILES
C1CCN2C[C@H]([C@@H]([C@H]2C1)O)O
InChI
InChI=1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m1/s1
InChIKey
SQECYPINZNWUTE-BWZBUEFSSA-N
Chemical Structure
2D Structure
2D structure of Lentiginosine
CAS: 125279-72-3
CID: 130407
Formula: C8H15NO2
MW: 157.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight157.21
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass157.110278721
Monoisotopic Mass157.110278721
Topological Polar Surface Area43.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity151
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
TRC-L329000-0.5MG(-)-Lentiginosine
MBS5775386Lentiginosine
sc-207824(-) -Lentiginosine
286129-013-Oxo- (-) -lentiginosine
MBS6075407-013-Oxo-(-)-lentiginosine

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