ChemFOnt: Showing chemical card for 6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000130614)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:00:12 UTC

Chemfont ID

CFc000130614

Molecule Identification

Common Name

6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as 8-prenylated flavans. These are flavans that features a C5-isoprenoid substituent at the 8-position. Based on a literature review very few articles have been published on 6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₇H₃₂O₁₁

Average Molecular Weight

532.542

Monoisotopic Molecular Weight

532.19446185

IUPAC Name

6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C1CCC2=C(O1)C(CC1OC1(C)C)=C(O)C=C2

InChI Identifier

InChI=1S/C27H32O11/c1-27(2)19(38-27)11-15-16(28)8-4-12-5-9-17(35-23(12)15)14-7-6-13(34-3)10-18(14)36-26-22(31)20(29)21(30)24(37-26)25(32)33/h4,6-8,10,17,19-22,24,26,28-31H,5,9,11H2,1-3H3,(H,32,33)

InChI Key

BLXWMIVMLOUENX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 8-prenylated flavans. These are flavans that features a C5-isoprenoid substituent at the 8-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavans

Direct Parent

8-prenylated flavans

Alternative Parents

Substituents

8-prenylated flavan
4p-methoxyflavonoid-skeleton
7-hydroxyflavonoid
Hydroxyflavonoid
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
1-benzopyran
Benzopyran
Chromane
Phenoxy compound
Anisole
Methoxybenzene
Phenol ether
Alkyl aryl ether
Beta-hydroxy acid
1-hydroxy-2-unsubstituted benzenoid
Benzenoid
Monocyclic benzene moiety
Monosaccharide
Oxane
Hydroxy acid
Pyran
Secondary alcohol
Acetal
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Carboxylic acid
Ether
Oxirane
Dialkyl ether
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organic oxygen compound
Alcohol
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.29 g/L	ALOGPS
logP	2.33	ALOGPS
logP	2.12	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	2.99	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	167.67 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	130.23 m³·mol⁻¹	ChemAxon
Polarizability	53.91 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

HMDB0150205

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-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000130614)

MOL for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000130614 (6-(2-{8-[(3,3-dimethyloxiran-2-yl)methyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl}-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)