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Lactiflorin

CAT: 0804-HY-N7629-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7629-02Size:10 mg
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Description
Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect[1].
CAS Number
1361049-59-3
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/lactiflorin.html
Purity
99.61
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(C1=CC=CC=C1)OC[C@]2([C@](C3)([H])O4)[C@@](C[C@@]2([H])C3=O)(O[C@@](O[C@@H]5CO)([H])[C@]([C@H]([C@@H]5O)O)([H])O6)[C@@]64C
Molecular Formula
C23H26O10
Molecular Weight
462.45
References & Citations
[1]Su J, et al. Peony and diabetic nephropathy. Australian Journal of Medical Herbalism, vol. 21, no. 4, 2009, p. 111.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

(+)-Lactiflorin

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 bridged compound, a benzoate ester, an organic heteropentacyclic compound, a cyclic ketone and a cyclic ketal.

CAS Number1361049-59-3
PubChem CID14605198
IUPAC Name[(1R,3S,5R,6S,7S,8R,10R,12R,15R,17R)-6,7-dihydroxy-5-(hydroxymethyl)-10-methyl-14-oxo-2,4,9,11-tetraoxapentacyclo[10.4.1.01,10.03,8.015,17]heptadecan-17-yl]methyl benzoate
Molecular FormulaC23H26O10
Molecular Weight462.4
XLogP-0.5
Topological Polar Surface Area141
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity843
SMILES
C[C@@]12[C@]3(C[C@@H]4[C@]3([C@H](O1)CC4=O)COC(=O)C5=CC=CC=C5)O[C@H]6[C@H](O2)[C@H]([C@@H]([C@H](O6)CO)O)O
InChI
InChI=1S/C23H26O10/c1-21-23(33-20-18(32-21)17(27)16(26)14(9-24)30-20)8-12-13(25)7-15(31-21)22(12,23)10-29-19(28)11-5-3-2-4-6-11/h2-6,12,14-18,20,24,26-27H,7-10H2,1H3/t12-,14+,15+,16+,17-,18+,20-,21+,22-,23-/m0/s1
InChIKey
AGRYIZUKIKYUFX-DNITZUGTSA-N
Chemical Structure
2D Structure
2D structure of (+)-Lactiflorin
CAS: 1361049-59-3
CID: 14605198
Formula: C23H26O10
MW: 462.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight462.4
XLogP3-0.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass462.15259702
Monoisotopic Mass462.15259702
Topological Polar Surface Area141 Ų
Heavy Atom Count33
Formal Charge0
Complexity843
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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