ChemFOnt: Showing chemical card for 6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid (CFc000140929)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:17:10 UTC

Chemfont ID

CFc000140929

Molecule Identification

Common Name

6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid

Definition

6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic 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 6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(2S,15S)-9,16-Dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0,.0,]heptadecan-14-yl]-6-hydroxy-2-methylheptanoate	Generator
6-[(2S,15S)-9,16-Dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoate	Generator

Chemical Formula

C₂₇H₄₄O₆

Average Molecular Weight

464.643

Monoisotopic Molecular Weight

464.313789137

IUPAC Name

6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid

Traditional Name

6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid

CAS Registry Number

Not Available

SMILES

[H]C(C)(CCCC(C)(O)C1([H])CCC2([H])C3([H])C([H])(O)CC4([H])CC(=O)CC[C@]4(C)C3([H])CC([H])(O)[C@]12C)C(O)=O

InChI Identifier

InChI=1S/C27H44O6/c1-15(24(31)32)6-5-10-26(3,33)21-8-7-18-23-19(14-22(30)27(18,21)4)25(2)11-9-17(28)12-16(25)13-20(23)29/h15-16,18-23,29-30,33H,5-14H2,1-4H3,(H,31,32)/t15?,16?,18?,19?,20?,21?,22?,23?,25-,26?,27-/m0/s1

InChI Key

GDPZDGKJEWZTNV-ZTMAVRGUSA-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
Steroid acid
3-oxosteroid
12-hydroxysteroid
Hydroxysteroid
Oxosteroid
7-hydroxysteroid
Medium-chain hydroxy acid
Medium-chain fatty acid
Hydroxy fatty acid
Fatty acid
Fatty acyl
Tertiary alcohol
Cyclic alcohol
Secondary alcohol
Cyclic ketone
Ketone
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Alcohol
Organooxygen compound
Carbonyl group
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
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	0.02 g/L	ALOGPS
logP	2.53	ALOGPS
logP	2.81	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	4.49	ChemAxon
pKa (Strongest Basic)	-0.58	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	115.06 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	125.22 m³·mol⁻¹	ChemAxon
Polarizability	52.74 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0160521

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-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid (CFc000140929)

MOL for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

3D MOL for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

3D SDF for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

3D-SDF for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

PDB for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

3D PDB for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

SMILES for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

INCHI for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

Structure for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)

3D Structure for CFc000140929 (6-[(2S,15S)-9,16-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-6-hydroxy-2-methylheptanoic acid)