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(-)-Lentiginosine

CAT: 0572-TRC-L329000-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L329000-1MGSize:1 mg
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CAS Number
125279-72-3
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
O[C@@H]1CN2CCCC[C@@H]2[C@H]1O
Molecular Formula
C8 H15 N O2
Molecular Weight
157.21
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
Additionnal Information
IUPAC name: (1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

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...
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

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