ChemicalBook--->CAS DataBase List--->1361049-59-3

1361049-59-3

1361049-59-3 Structure

1361049-59-3 Structure
IdentificationBack Directory
[Name]

Paeoniflorin
[CAS]

1361049-59-3
[Synonyms]

inhibit,Lactiflorin,Inhibitor
[Molecular Formula]

C23H26O10
[MDL Number]

MFCD34470749
[MOL File]

1361049-59-3.mol
[Molecular Weight]

462.45
Chemical PropertiesBack Directory
[Boiling point ]

677.3±55.0 °C(Predicted)
[density ]

1.56±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

12.93±0.70(Predicted)
[color ]

White to off-white
[InChIKey]

AGRYIZUKIKYUFX-LRGMHMPKNA-N
[SMILES]

C([C@@]12[C@@]3([H])CC(=O)C1C[C@]12O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@@]2([H])O[C@@]1(C)O3)OC(C1C=CC=CC=1)=O |&1:1,2,9,11,14,17,19,21,24,r|
Hazard InformationBack Directory
[Uses]

Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect[1].
[Definition]

ChEBI: Lactiflorin is an organic heteropentacyclic compound with formula C23H26O10, isolated from several species of Paeoniae. It has a role as a plant metabolite. It is a benzoate ester, an organic heteropentacyclic compound, a cyclic ketal, a cyclic ketone and a bridged compound.
[References]

[1] Su J, et al. Peony and diabetic nephropathy. Australian Journal of Medical Herbalism, vol. 21, no. 4, 2009, p. 111.
Spectrum DetailBack Directory
[Spectrum Detail]

Lactiflorin(1361049-59-3)1HNMR
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