ChemFOnt: Showing chemical card for 4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid (CFc000164644)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:56:29 UTC

Chemfont ID

CFc000164644

Molecule Identification

Common Name

4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid

Definition

4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid belongs to the class of organic compounds known as trihydroxy bile acids, alcohols and derivatives. These are prenol lipids structurally characterized by a bile acid or alcohol which bears three hydroxyl groups. Based on a literature review very few articles have been published on 4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-Dihydroxy-2,15-dimethyltetracyclo[8.7.0.0,.0,]heptadecan-14-yl]-4-hydroxypentanoate	Generator
4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-Dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoate	Generator

Chemical Formula

C₂₄H₄₀O₅

Average Molecular Weight

408.579

Monoisotopic Molecular Weight

408.287574388

IUPAC Name

4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-4-hydroxypentanoic acid

Traditional Name

4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-4-hydroxypentanoic acid

CAS Registry Number

Not Available

SMILES

[H][C@@]12CC[C@]([H])(C(C)(O)CCC(O)=O)[C@@]1(C)C([H])(O)C[C@@]1([H])[C@@]2([H])C([H])(O)C[C@]2([H])CCCC[C@]12C

InChI Identifier

InChI=1S/C24H40O5/c1-22-10-5-4-6-14(22)12-17(25)21-15-7-8-18(23(2,29)11-9-20(27)28)24(15,3)19(26)13-16(21)22/h14-19,21,25-26,29H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17?,18+,19?,21-,22-,23?,24-/m0/s1

InChI Key

XTRZUZZEGVWLIE-HGNQRLAWSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as trihydroxy bile acids, alcohols and derivatives. These are prenol lipids structurally characterized by a bile acid or alcohol which bears three 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

Trihydroxy bile acids, alcohols and derivatives

Alternative Parents

Substituents

Trihydroxy bile acid, alcohol, or derivatives
20-hydroxysteroid
12-hydroxysteroid
7-hydroxysteroid
Hydroxysteroid
Cyclic alcohol
Tertiary alcohol
Secondary alcohol
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic oxide
Organic oxygen compound
Alcohol
Hydrocarbon derivative
Organooxygen compound
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	0.054 g/L	ALOGPS
logP	2.54	ALOGPS
logP	2.55	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	4.37	ChemAxon
pKa (Strongest Basic)	-0.61	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	97.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	110.8 m³·mol⁻¹	ChemAxon
Polarizability	46.97 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0184360

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-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid (CFc000164644)

MOL for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

3D MOL for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

3D SDF for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

3D-SDF for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

PDB for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

3D PDB for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

SMILES for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

INCHI for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

Structure for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)

3D Structure for CFc000164644 (4-[(1S,2S,7S,10R,11S,14S,15S)-9,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-4-hydroxypentanoic acid)