ChemFOnt: Showing chemical card for Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside (CFc000281216)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:32:23 UTC

Chemfont ID

CFc000281216

Molecule Identification

Common Name

Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside

Definition

Quercetin 3-o-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside can be found in common sage, common thyme, italian oregano, and rosemary, which makes quercetin 3-o-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside a potential biomarker for the consumption of these food products.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₃₃H₄₀O₂₀

Average Molecular Weight

756.6587

Monoisotopic Molecular Weight

756.21129372

IUPAC Name

3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Traditional Name

CAS Registry Number

117-39-5

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](C)O[C@H]2OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)53-30-25(44)20(39)10(2)49-33(30)47-8-17-21(40)24(43)27(46)32(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

InChI Key

ZKLZXRYXKRWGQP-RHZMNZKUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-3-O-glycosides

Alternative Parents

Substituents

Oligosaccharide
Flavonoid-3-o-glycoside
Hydroxyflavonoid
Flavone
7-hydroxyflavonoid
5-hydroxyflavonoid
4'-hydroxyflavonoid
3'-hydroxyflavonoid
Chromone
O-glycosyl compound
Glycosyl compound
1-benzopyran
Benzopyran
Catechol
Phenol
1-hydroxy-2-unsubstituted benzenoid
Pyranone
1-hydroxy-4-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Pyran
Oxane
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Organic oxide
Organic oxygen compound
Alcohol
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0301700)

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	7.87 g/L	ALOGPS
logP	-0.1	ALOGPS
logP	-1.6	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	6.43	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	20	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	324.44 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	171.01 m³·mol⁻¹	ChemAxon
Polarizability	71.98 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0301700

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB000214

KNApSAcK ID

Not Available

Chemspider ID

8459401

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10283929

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside (CFc000281216)

MOL for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

3D MOL for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

3D SDF for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

3D-SDF for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

PDB for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

3D PDB for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

SMILES for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

INCHI for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

Structure for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)

3D Structure for CFc000281216 (Quercetin 3-O-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside)