ChemFOnt: Showing chemical card for 15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid (CFc000145211)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:23:53 UTC

Chemfont ID

CFc000145211

Molecule Identification

Common Name

15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid

Definition

15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid belongs to the class of organic compounds known as cycloartanols and derivatives. These are steroids containing a cycloartanol moiety. Based on a literature review very few articles have been published on 15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
15-[5,6-Dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0,.0,.0,]octadecane-7-carboxylate	Generator
15-[5,6-Dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylate	Generator

Chemical Formula

C₃₁H₅₂O₉

Average Molecular Weight

568.748

Monoisotopic Molecular Weight

568.361133254

IUPAC Name

15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecane-7-carboxylic acid

Traditional Name

15-(5,6-dihydroxy-5-isopropylhexan-2-yl)-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecane-7-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(C)C(O)(CO)CCC(C)C1C(O)CC2(CO)C3CCC4C5(CC35C(O)CC12C)C(O)CC(O)C4(C)C(O)=O

InChI Identifier

InChI=1S/C31H52O9/c1-16(2)29(40,15-33)9-8-17(3)24-18(34)11-28(14-32)20-7-6-19-27(5,25(38)39)21(35)10-22(36)30(19)13-31(20,30)23(37)12-26(24,28)4/h16-24,32-37,40H,6-15H2,1-5H3,(H,38,39)

InChI Key

VJUKHGKLSJCNBG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as cycloartanols and derivatives. These are steroids containing a cycloartanol moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Cycloartanols and derivatives

Direct Parent

Cycloartanols and derivatives

Alternative Parents

Substituents

Cycloartanol-skeleton
9b,19-cyclo-lanostane-skeleton
Cycloartane-skeleton
Triterpenoid
Hexahydroxy bile acid, alcohol, or derivatives
25-hydroxysteroid
24-hydroxysteroid
Hydroxy bile acid, alcohol, or derivatives
Bile acid, alcohol, or derivatives
4-carboxy steroid
Steroid acid
Hydroxysteroid
3-hydroxysteroid
15-hydroxysteroid
16-hydroxysteroid
1-hydroxysteroid
11-hydroxysteroid
Fatty alcohol
Beta-hydroxy acid
Fatty acyl
Hydroxy acid
Tertiary alcohol
Cyclic alcohol
Secondary alcohol
Polyol
Carboxylic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Alcohol
Carbonyl group
Organooxygen compound
Primary alcohol
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	0.58 g/L	ALOGPS
logP	0.53	ALOGPS
logP	-0.054	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	4.16	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	178.91 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	147.03 m³·mol⁻¹	ChemAxon
Polarizability	63.55 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

HMDB0164803

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 15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid (CFc000145211)

MOL for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

3D MOL for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

3D SDF for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

3D-SDF for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

PDB for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

3D PDB for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

SMILES for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

INCHI for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

Structure for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)

3D Structure for CFc000145211 (15-[5,6-dihydroxy-5-(propan-2-yl)hexan-2-yl]-4,6,14,18-tetrahydroxy-12-(hydroxymethyl)-7,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid)