ChemFOnt: Showing chemical card for [4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid (CFc000150889)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:33:47 UTC

Chemfont ID

CFc000150889

Molecule Identification

Common Name

[4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid

Definition

[4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid belongs to the class of organic compounds known as pentahydroxy bile acids, alcohols and derivatives. These are bile acids, alcohols or derivatives bearing five hydroxyl groups. Based on a literature review very few articles have been published on [4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[4,11-Dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0,.0,]heptadec-9-en-5-yl]oxidanesulfonate	Generator
[4,11-Dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0,.0,]heptadec-9-en-5-yl]oxidanesulphonate	Generator
[4,11-Dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0,.0,]heptadec-9-en-5-yl]oxidanesulphonic acid	Generator
[4,11-Dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonate	Generator
[4,11-Dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulphonate	Generator
[4,11-Dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₂₇H₄₄O₁₀S

Average Molecular Weight

560.7

Monoisotopic Molecular Weight

560.265518791

IUPAC Name

[4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-yl]oxidanesulfonic acid

Traditional Name

[4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-5-yl]oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

CC(C)(O)CCC(O)C(C)(O)C1CCC2(O)C3=CC(=O)C4CC(OS(O)(=O)=O)C(O)CC4(C)C3CCC12C

InChI Identifier

InChI=1S/C27H44O10S/c1-23(2,31)9-8-22(30)26(5,32)21-7-11-27(33)16-12-18(28)17-13-20(37-38(34,35)36)19(29)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-33H,6-11,13-14H2,1-5H3,(H,34,35,36)

InChI Key

IJVSQDJGZWKAMX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pentahydroxy bile acids, alcohols and derivatives. These are bile acids, alcohols or derivatives bearing five hydroxyl groups.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Bile acids, alcohols and derivatives

Direct Parent

Pentahydroxy bile acids, alcohols and derivatives

Alternative Parents

Substituents

Cholesterol
Pentahydroxy bile acid, alcohol, or derivatives
Cholestane-skeleton
Ecdysteroid
25-hydroxysteroid
22-hydroxysteroid
Sulfated steroid skeleton
20-hydroxysteroid
2-hydroxysteroid
14-hydroxysteroid
Hydroxysteroid
Oxosteroid
6-oxosteroid
Delta-7-steroid
Cyclohexenone
Sulfate-ester
Sulfuric acid monoester
Sulfuric acid ester
Alkyl sulfate
Cyclic alcohol
Tertiary alcohol
Organic sulfuric acid or derivatives
Secondary alcohol
Ketone
Polyol
Alcohol
Organic oxide
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Carbonyl group
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.05 g/L	ALOGPS
logP	0.23	ALOGPS
logP	-0.94	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	-1.7	ChemAxon
pKa (Strongest Basic)	-2.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	181.82 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	138.87 m³·mol⁻¹	ChemAxon
Polarizability	59.06 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

HMDB0170481

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 [4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid (CFc000150889)

MOL for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

3D MOL for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

3D SDF for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

3D-SDF for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

PDB for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

3D PDB for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

SMILES for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

INCHI for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

Structure for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)

3D Structure for CFc000150889 ([4,11-dihydroxy-2,15-dimethyl-8-oxo-14-(2,3,6-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxidanesulfonic acid)