ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid (CFc000152385)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:36:08 UTC

Chemfont ID

CFc000152385

Molecule Identification

Common Name

3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid belongs to the class of organic compounds known as vitamin e compounds. These are a group of fat-soluble compounds containing or derived either from a tocopherol or a tocotrienol skeleton. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylate	Generator

Chemical Formula

C₃₅H₅₈O₉

Average Molecular Weight

622.84

Monoisotopic Molecular Weight

622.408083448

IUPAC Name

3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(O1)C(CO)=C(C)C(OC1OC(C(O)C(O)C1O)C(O)=O)=C2C

InChI Identifier

InChI=1S/C35H58O9/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-35(7)18-16-25-23(5)30(24(6)26(19-36)31(25)44-35)42-34-29(39)27(37)28(38)32(43-34)33(40)41/h20-22,27-29,32,34,36-39H,8-19H2,1-7H3,(H,40,41)

InChI Key

QMSFASLYTKEJAQ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as vitamin e compounds. These are a group of fat-soluble compounds containing or derived either from a tocopherol or a tocotrienol skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Quinone and hydroquinone lipids

Direct Parent

Vitamin E compounds

Alternative Parents

Substituents

Diterpenoid
Phenolic glycoside
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
O-glycosyl compound
Glycosyl compound
Chromane
Benzopyran
1-benzopyran
Alkyl aryl ether
Beta-hydroxy acid
Monosaccharide
Oxane
Benzenoid
Hydroxy acid
Pyran
Secondary alcohol
Polyol
Monocarboxylic acid or derivatives
Oxacycle
Acetal
Carboxylic acid derivative
Ether
Organoheterocyclic compound
Carboxylic acid
Organooxygen compound
Aromatic alcohol
Carbonyl group
Primary alcohol
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Alcohol
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	0.0035 g/L	ALOGPS
logP	5.53	ALOGPS
logP	7.28	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	3.25	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	145.91 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	169.16 m³·mol⁻¹	ChemAxon
Polarizability	72.28 Å³	ChemAxon
Number of Rings	3	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

HMDB0171977

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-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid (CFc000152385)

MOL for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

3D MOL for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

3D SDF for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

3D-SDF for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

PDB for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

3D PDB for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

SMILES for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

INCHI for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

Structure for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)

3D Structure for CFc000152385 (3,4,5-trihydroxy-6-{[8-(hydroxymethyl)-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}oxane-2-carboxylic acid)