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Alcesefoliside

CAT: 0804-HY-N5049-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N5049-02Size:5 mg
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Description
Alcesefoliside is a flavonoid isolated from Nitraria sibirica Pall, with antioxidant activity[1].
CAS Number
124151-38-8
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/alcesefoliside.html
Purity
97.38
Solubility
DMSO : 7.6 mg/mL (ultrasonic; warming)
Smiles
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H](O)[C@@H](CO[C@H]3[C@@H]([C@@H]([C@@H](O)[C@H](C)O3)O)O)O2)O)O[C@@]4([H])[C@@H]([C@@H]([C@@H](O)[C@H](C)O4)O)O)=C(C5=CC(O)=C(O)C=C5)OC6=CC(O)=CC(O)=C61
Molecular Formula
C33H40O20
Molecular Weight
756.66
Precautions
H302, H315, H319, H335
References & Citations
[1]Song Q, et al. Optimized flash extraction and UPLC-MS analysis on antioxidant compositions of Nitraria sibirica fruit. J Pharm Biomed Anal. 2019 Aug 5;172:379-387.
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

Alcesefoliside

Alcesefoliside has been reported in Vicia amurensis, Fraxinus americana, and other organisms with data available.

CAS Number124151-38-8
PubChem CID11828754
IUPAC Name2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one
Molecular FormulaC33H40O20
Molecular Weight756.7
XLogP-2.4
Topological Polar Surface Area324
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count20
Rotatable Bond Count8
Heavy Atom Count53
Formal Charge0
Complexity1300
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)O)O)O)O)O)O)O
InChI
InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21-,23+,24+,25-,26+,27+,30+,31+,32-,33-/m0/s1
InChIKey
HKNBJSRIYRDSLB-MIORVHIISA-N
Chemical Structure
2D Structure
2D structure of Alcesefoliside
CAS: 124151-38-8
CID: 11828754
Formula: C33H40O20
MW: 756.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight756.7
XLogP3-2.4
Hydrogen Bond Donor Count12
Hydrogen Bond Acceptor Count20
Rotatable Bond Count8
Exact Mass756.21129366
Monoisotopic Mass756.21129366
Topological Polar Surface Area324 Ų
Heavy Atom Count53
Formal Charge0
Complexity1300
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
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