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Pumiloside

CAT: 0013-GTR19179806-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19179806-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pumiloside is a quinoline alkaloid glycoside isolated from Nauclea officinalis. It acts as an acetylcholinesterase (AChE) inhibitor and is utilized in Alzheimer's disease research, with studies demonstrating its activity in both in vitro enzymatic assays and in vivo models.
CAS Number
126722-26-7
Product Name Alternative
AchE, (3S) -Pumiloside, Pumiloside
Field of Research
Neuroscience
Purity
98.10% (May vary between batches)
Smiles
O=C1N2[C@] (C3=C (C2) C (=O) C=4C (N3) =CC=CC4) (C[C@@]5 (C1=CO[C@@H] (O[C@@H]6O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]6O) [C@@H]5C=C) [H]) [H]
Molecular Formula
C26H28N2O9
Molecular Weight
512.51
Storage Conditions
Store at low temperature, keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Pumiloside

Pumiloside is a glycoside.

CAS Number126722-26-7
PubChem CID10346314
IUPAC Name(1S,18S,19R,20S)-19-ethenyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-2(11),4,6,8,15-pentaene-10,14-dione
Molecular FormulaC26H28N2O9
Molecular Weight512.5
XLogP-0.6
Topological Polar Surface Area158
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Heavy Atom Count37
Formal Charge0
Complexity1040
SMILES
C=C[C@@H]1[C@@H]2C[C@H]3C4=C(CN3C(=O)C2=CO[C@H]1O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C(=O)C6=CC=CC=C6N4
InChI
InChI=1S/C26H28N2O9/c1-2-11-13-7-17-19-14(20(30)12-5-3-4-6-16(12)27-19)8-28(17)24(34)15(13)10-35-25(11)37-26-23(33)22(32)21(31)18(9-29)36-26/h2-6,10-11,13,17-18,21-23,25-26,29,31-33H,1,7-9H2,(H,27,30)/t11-,13+,17+,18-,21-,22+,23-,25+,26+/m1/s1
InChIKey
ODQBQUXGRYBRTP-FWMZWJSFSA-N
Chemical Structure
2D Structure
2D structure of Pumiloside
CAS: 126722-26-7
CID: 10346314
Formula: C26H28N2O9
MW: 512.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight512.5
XLogP3-0.6
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass512.17948047
Monoisotopic Mass512.17948047
Topological Polar Surface Area158 Ų
Heavy Atom Count37
Formal Charge0
Complexity1040
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-N11711-01Pumiloside

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