ChemFOnt: Showing chemical card for 6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000129981)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:59:14 UTC

Chemfont ID

CFc000129981

Molecule Identification

Common Name

6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as flavonoid o-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid. Based on a literature review very few articles have been published on 6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₆H₄₀O₁₃

Average Molecular Weight

680.703

Monoisotopic Molecular Weight

680.246891348

IUPAC Name

6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxopyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C)=CCC1=C(OC2=C(C(O)=C3C=CC(C)(C)OC3=C2CC=C(C)C)C1=O)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(O)C=C1O

InChI Identifier

InChI=1S/C36H40O13/c1-15(2)7-9-17-25(39)24-26(40)18-11-12-36(5,6)49-31(18)19(10-8-16(3)4)32(24)47-30(17)20-13-23(22(38)14-21(20)37)46-35-29(43)27(41)28(42)33(48-35)34(44)45/h7-8,11-14,27-29,33,35,37-38,40-43H,9-10H2,1-6H3,(H,44,45)

InChI Key

CDIDDZWFFDEFAV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid o-glucuronides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid O-glucuronides

Alternative Parents

Substituents

Flavonoid-3p-o-glucuronide
3-prenylated flavone
8-prenylated flavone
Pyranoflavonoid
4'-hydroxyflavonoid
Flavone
Hydroxyflavonoid
5-hydroxyflavonoid
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Pyranochromene
Glucuronic acid or derivatives
2,2-dimethyl-1-benzopyran
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Chromone
Benzopyran
1-benzopyran
4-alkoxyphenol
Resorcinol
Phenol ether
Phenoxy compound
Pyranone
Beta-hydroxy acid
Phenol
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Pyran
Oxane
Benzenoid
Monosaccharide
Monocyclic benzene moiety
Hydroxy acid
Heteroaromatic compound
Vinylogous acid
Secondary alcohol
Acetal
Oxacycle
Organoheterocyclic compound
Polyol
Carboxylic acid derivative
Carboxylic acid
Ether
Monocarboxylic acid or derivatives
Alcohol
Carbonyl group
Hydrocarbon derivative
Organooxygen compound
Organic oxide
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0149572)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.054 g/L	ALOGPS
logP	4.1	ALOGPS
logP	4.7	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	2.77	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	212.67 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	179.1 m³·mol⁻¹	ChemAxon
Polarizability	70.96 Å³	ChemAxon
Number of Rings	5	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

HMDB0149572

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000129981)

MOL for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000129981 (6-{2,4-dihydroxy-5-[5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[3,2-g]chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)