ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid (CFc000128032)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:56:13 UTC

Chemfont ID

CFc000128032

Molecule Identification

Common Name

3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid belongs to the class of organic compounds known as isoflavonoid o-glycosides. These are o-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylate	Generator

Chemical Formula

C₂₂H₂₂O₁₀

Average Molecular Weight

446.408

Monoisotopic Molecular Weight

446.121296908

IUPAC Name

3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=CC2=C(C=C1)C(=O)C(CO2)C1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=CC=C1

InChI Identifier

InChI=1S/C22H22O10/c1-29-11-5-6-13-15(8-11)30-9-14(16(13)23)10-3-2-4-12(7-10)31-22-19(26)17(24)18(25)20(32-22)21(27)28/h2-8,14,17-20,22,24-26H,9H2,1H3,(H,27,28)

InChI Key

YOTMLNQRZHJOSW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as isoflavonoid o-glycosides. These are o-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Isoflavonoids

Sub Class

Isoflavonoid O-glycosides

Direct Parent

Isoflavonoid O-glycosides

Alternative Parents

Substituents

Isoflavonoid-3p-o-glycoside
Isoflavonoid o-glycoside
7-methoxyisoflavonoid-skeleton
Isoflavanone
Isoflavan
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
O-glycosyl compound
Chromone
Glycosyl compound
Chromane
1-benzopyran
Benzopyran
Phenol ether
Aryl ketone
Aryl alkyl ketone
Anisole
Phenoxy compound
Alkyl aryl ether
Beta-hydroxy acid
Hydroxy acid
Pyran
Benzenoid
Monocyclic benzene moiety
Oxane
Monosaccharide
Secondary alcohol
Ketone
Ether
Carboxylic acid
Carboxylic acid derivative
Polyol
Organoheterocyclic compound
Oxacycle
Monocarboxylic acid or derivatives
Acetal
Organooxygen compound
Carbonyl group
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0147623)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.85 g/L	ALOGPS
logP	0.72	ALOGPS
logP	0.58	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	3.28	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	151.98 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	106.19 m³·mol⁻¹	ChemAxon
Polarizability	42.22 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0147623

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 3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid (CFc000128032)

MOL for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

3D MOL for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

3D SDF for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

3D-SDF for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

PDB for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

3D PDB for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

SMILES for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

INCHI for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

Structure for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)

3D Structure for CFc000128032 (3,4,5-trihydroxy-6-[3-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]oxane-2-carboxylic acid)