ChemicalBook--->CAS DataBase List--->126722-26-7

126722-26-7

126722-26-7 Structure

126722-26-7 Structure
IdentificationBack Directory
[Name]

Pumiloside
[CAS]

126722-26-7
[Synonyms]

Pumiloside
(3S)-Pumiloside
14H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11,14(3H)-dione, 4-ethenyl-3-(β-D-glucopyranosyloxy)-4,4a,5,5a,6,12-hexahydro-, (3S,4R,4aS,5aS)-
[Molecular Formula]

C26H28N2O9
[MOL File]

126722-26-7.mol
[Molecular Weight]

512.52
Chemical PropertiesBack Directory
[Melting point ]

307-308 °C(Solv: methanol (67-56-1))
[Boiling point ]

814.5±65.0 °C(Predicted)
[density ]

1.58±0.1 g/cm3(Predicted)
[pka]

12.79±0.70(Predicted)
[InChIKey]

ODQBQUXGRYBRTP-UFJMNHJANA-N
[SMILES]

O=C1C2=CO[C@@H](O[C@@]3([H])[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O3)O)[C@H](C=C)[C@]2([H])C[C@@]2([H])C3NC4=CC=CC=C4C(=O)C=3CN12 |&1:5,7,9,10,12,14,19,22,25,r|
Hazard InformationBack Directory
[Uses]

Pumiloside is a natural product that can be isolated from Nauclea officinalis. Pumiloside is a AchE inhibitor with IC50 value of 118.36 μM[1].
[Definition]

ChEBI: Pumiloside is a glycoside.
[References]

[1] Liew SY, et al. Natural indole butyrylcholinesterase inhibitors from Nauclea officinalis. Phytomedicine. 2015 Jan 15;22(1):45-8. DOI:10.1016/j.phymed.2014.11.003
Spectrum DetailBack Directory
[Spectrum Detail]

Pumiloside(126722-26-7)1HNMR
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