ChemFOnt: Showing chemical card for 6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000148301)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:29:11 UTC

Chemfont ID

CFc000148301

Molecule Identification

Common Name

6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. Based on a literature review very few articles have been published on 6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₃H₂₀O₁₃

Average Molecular Weight

504.4

Monoisotopic Molecular Weight

504.090390704

IUPAC Name

6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxoanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(=O)OCC1=CC2=C(C(O)=C1OC1OC(C(O)C(O)C1O)C(O)=O)C(=O)C1=C(C=CC=C1O)C2=O

InChI Identifier

InChI=1S/C23H20O13/c1-7(24)34-6-8-5-10-13(15(27)12-9(14(10)26)3-2-4-11(12)25)16(28)20(8)35-23-19(31)17(29)18(30)21(36-23)22(32)33/h2-5,17-19,21,23,25,28-31H,6H2,1H3,(H,32,33)

InChI Key

GLBDKHFUQZTGCB-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone.

Kingdom

Super Class

Class

Sub Class

Direct Parent

Alternative Parents

Substituents

9,10-anthraquinone
Anthraquinone
Phenolic glycoside
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Aryl ketone
Beta-hydroxy acid
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Dicarboxylic acid or derivatives
Pyran
Hydroxy acid
Monosaccharide
Oxane
Vinylogous acid
Ketone
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Carboxylic acid
Polyol
Oxacycle
Organoheterocyclic compound
Acetal
Organooxygen compound
Carbonyl group
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
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	2.2 g/L	ALOGPS
logP	0.85	ALOGPS
logP	1.03	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	2.66	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	217.35 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	115.07 m³·mol⁻¹	ChemAxon
Polarizability	47.33 Å³	ChemAxon
Number of Rings	4	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

HMDB0167893

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-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000148301)

MOL for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000148301 (6-({3-[(acetyloxy)methyl]-1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)