ChemFOnt: Showing chemical card for Kaempferol 3-(2G-rhamnosylrutinoside) (CFc000336156)

Record Information

Version

1.0

Creation Date

Update Date

2022-09-14 05:29:07 UTC

Chemfont ID

CFc000336156

Molecule Identification

Common Name

Kaempferol 3-(2G-rhamnosylrutinoside)

Definition

Kaempferol 3-(2g-rhamnosylrutinoside) 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. Kaempferol 3-(2g-rhamnosylrutinoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-(2g-rhamnosylrutinoside) can be found in narrowleaf cattail and soy bean, which makes kaempferol 3-(2g-rhamnosylrutinoside) a potential biomarker for the consumption of these food products.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-O-[2,6-Di-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl] kaempferol	HMDB
Kaempferol 3-(2g-rhamnosylrobinobioside)	HMDB
Kaempferol 3-O-(2,6-di-O-alpha-L-rhamnopyranosyl)-beta-D-galactopyranoside	MeSH
Mauritianin	MeSH

Chemical Formula

C₃₃H₄₀O₁₉

Average Molecular Weight

740.6593

Monoisotopic Molecular Weight

740.216379098

IUPAC Name

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

Traditional Name

3-({4,5-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

CAS Registry Number

55804-74-5

SMILES

CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3

InChI Key

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

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0040562)

Food

Soy

Soy bean (FooDB: FOOD00085)

Vegetable

Other vegetable

Narrowleaf cattail (FooDB: FOOD00564)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	7.42 g/L	ALOGPS
logP	-0.1	ALOGPS
logP	-1.3	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	6.43	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	19	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	304.21 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	169.03 m³·mol⁻¹	ChemAxon
Polarizability	71.21 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

HMDB0040562

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB020338

KNApSAcK ID

C00005206

Chemspider ID

4573016

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5459192

PDB ID

Not Available

ChEBI ID

169541

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for Kaempferol 3-(2G-rhamnosylrutinoside) (CFc000336156)

MOL for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

3D MOL for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

3D SDF for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

3D-SDF for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

PDB for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

3D PDB for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

SMILES for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

INCHI for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

Structure for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))

3D Structure for CFc000336156 (Kaempferol 3-(2G-rhamnosylrutinoside))