ChemFOnt: Showing chemical card for Kaempferol 3-coumaroyl-triglucoside (CFc000282400)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:34:43 UTC

Chemfont ID

CFc000282400

Molecule Identification

Common Name

Kaempferol 3-coumaroyl-triglucoside

Definition

Kaempferol 3-coumaroyl-triglucoside, also known as kaempferol 3-gentiobioside-7-rhamnoside, is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 3-coumaroyl-triglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-coumaroyl-triglucoside can be found in common pea, which makes kaempferol 3-coumaroyl-triglucoside a potential biomarker for the consumption of this food product.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Kaempferol 3-gentiobioside-7-rhamnoside	ChEBI
Kaempferol 3-glucoside-(1->6)-glucoside-7-alpha-L-rhamnoside	ChEBI
Kaempferol 3-glucoside-(1->6)-glucoside-7-a-L-rhamnoside	Generator
Kaempferol 3-glucoside-(1->6)-glucoside-7-α-L-rhamnoside	Generator

Chemical Formula

C₃₃H₄₀O₂₀

Average Molecular Weight

756.6587

Monoisotopic Molecular Weight

756.21129372

IUPAC Name

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

Traditional Name

CAS Registry Number

173740-43-7

SMILES

C[C@@H]1O[C@@H](OC2=CC3=C(C(O)=C2)C(=O)C(O[C@@H]2O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]2O)=C(O3)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C33H40O20/c1-10-19(37)23(41)27(45)32(48-10)49-13-6-14(36)18-15(7-13)50-29(11-2-4-12(35)5-3-11)30(22(18)40)53-33-28(46)25(43)21(39)17(52-33)9-47-31-26(44)24(42)20(38)16(8-34)51-31/h2-7,10,16-17,19-21,23-28,31-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23+,24-,25-,26+,27+,28+,31+,32-,33-/m0/s1

InChI Key

QFSDWLPMRWDFID-CSNYLUTCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-7-O-glycosides

Alternative Parents

Substituents

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

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0302884)

Food

Pulse

Pea

Common pea (FooDB: FOOD00141)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	7.04 g/L	ALOGPS
logP	-0.66	ALOGPS
logP	-2.8	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	8.1	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	20	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	324.44 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	170.31 m³·mol⁻¹	ChemAxon
Polarizability	72.29 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

HMDB0302884

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB006679

KNApSAcK ID

C00005234

Chemspider ID

8828036

KEGG Compound ID

Not Available

BioCyc ID

kaempferol-3-O-gentiobioside-7-O-rhamnoside

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

133218

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for Kaempferol 3-coumaroyl-triglucoside (CFc000282400)

MOL for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

3D MOL for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

3D SDF for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

3D-SDF for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

PDB for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

3D PDB for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

SMILES for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

INCHI for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

Structure for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)

3D Structure for CFc000282400 (Kaempferol 3-coumaroyl-triglucoside)