ChemFOnt: Showing chemical card for {[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid (CFc000154792)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:39:50 UTC

Chemfont ID

CFc000154792

Molecule Identification

Common Name

{[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid

Definition

{[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic 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 {[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonate	Generator
{[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulphonate	Generator
{[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulphonic acid	Generator

Chemical Formula

C₂₇H₃₀O₁₈S

Average Molecular Weight

674.58

Monoisotopic Molecular Weight

674.1152853

IUPAC Name

{[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid

Traditional Name

[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})anthracen-2-yl]methoxysulfonic acid

CAS Registry Number

Not Available

SMILES

OCC1OC(OC2=CC=CC3=C2C(=O)C2=C(C=C(COS(O)(=O)=O)C=C2OC2OC(CO)C(O)C(O)C2O)C3=O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C27H30O18S/c28-6-14-19(31)22(34)24(36)26(44-14)42-12-3-1-2-10-16(12)21(33)17-11(18(10)30)4-9(8-41-46(38,39)40)5-13(17)43-27-25(37)23(35)20(32)15(7-29)45-27/h1-5,14-15,19-20,22-29,31-32,34-37H,6-8H2,(H,38,39,40)

InChI Key

IIKWRJZLAMNBGB-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

Anthraquinone
9,10-anthraquinone
Phenolic glycoside
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Aryl ketone
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Oxane
Monosaccharide
Organic sulfuric acid or derivatives
Secondary alcohol
Ketone
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen 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	11.7 g/L	ALOGPS
logP	-1.5	ALOGPS
logP	-5.1	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	17	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	296.5 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	146.21 m³·mol⁻¹	ChemAxon
Polarizability	62.85 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

HMDB0174384

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 {[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid (CFc000154792)

MOL for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

3D MOL for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

3D SDF for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

3D-SDF for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

PDB for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

3D PDB for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

SMILES for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

INCHI for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

Structure for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)

3D Structure for CFc000154792 ({[9,10-dioxo-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracen-2-yl]methoxy}sulfonic acid)