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6"-O-Acetylisoquercitrin

CAT: 0804-HY-137907-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-137907-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
6"-O-Acetylisoquercitrin is a natural product that can be found in Lingonberry[1].
CAS Number
54542-51-7
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/6-o-acetylisoquercitrin.html
Purity
98.68
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)O)O)O)=C(C3=CC=C(O)C(O)=C3)OC4=CC(O)=CC(O)=C14
Molecular Formula
C23H22O13
Molecular Weight
506.41
References & Citations
[1]Vilkickyte G, et al. Phenolic Fractions from Vaccinium vitis-idaea L. and Their Antioxidant and Anticancer Activities Assessment. Antioxidants (Basel) . 2020 Dec 11;9 (12) :1261.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Quercetin 3-O-(6-O-acetyl-beta-D-glucopyranoside)

Quercetin 3-(6-O-acetyl-beta-glucoside) is a glycoside and a member of flavonoids.

CAS Number54542-51-7
PubChem CID10006384
IUPAC Name[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Molecular FormulaC23H22O13
Molecular Weight506.4
XLogP0.4
Topological Polar Surface Area213
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Heavy Atom Count36
Formal Charge0
Complexity861
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
InChI
InChI=1S/C23H22O13/c1-8(24)33-7-15-17(29)19(31)20(32)23(35-15)36-22-18(30)16-13(28)5-10(25)6-14(16)34-21(22)9-2-3-11(26)12(27)4-9/h2-6,15,17,19-20,23,25-29,31-32H,7H2,1H3/t15-,17-,19+,20-,23+/m1/s1
InChIKey
IGLUNMMNDNWZOA-LNNZMUSMSA-N
Chemical Structure
2D Structure
2D structure of Quercetin 3-O-(6-O-acetyl-beta-D-glucopyranoside)
CAS: 54542-51-7
CID: 10006384
Formula: C23H22O13
MW: 506.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight506.4
XLogP30.4
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Exact Mass506.10604075
Monoisotopic Mass506.10604075
Topological Polar Surface Area213 Ų
Heavy Atom Count36
Formal Charge0
Complexity861
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes