ChemFOnt: Showing chemical card for 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid (CFc000016263)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:05:45 UTC

Chemfont ID

CFc000016263

Molecule Identification

Common Name

3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid

Definition

3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is found in herbs and spices. 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid is isolated from Glycyrrhiza glabra (licorice).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3b-3,24-Dihydroxy-9(11),12-oleanadien-30-Oate	Generator
3b-3,24-Dihydroxy-9(11),12-oleanadien-30-Oic acid	Generator
3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-Oate	Generator
3Β-3,24-dihydroxy-9(11),12-oleanadien-30-Oate	Generator
3Β-3,24-dihydroxy-9(11),12-oleanadien-30-Oic acid	Generator
10-Hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14b-octadecahydropicene-2-carboxylate	HMDB

Chemical Formula

C₃₀H₄₆O₄

Average Molecular Weight

470.6838

Monoisotopic Molecular Weight

470.33960996

IUPAC Name

10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14b-octadecahydropicene-2-carboxylic acid

Traditional Name

10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2-carboxylic acid

CAS Registry Number

56262-33-0

SMILES

CC12CCC(C)(CC1C1=CC=C3C4(C)CCC(O)C(C)(CO)C4CCC3(C)C1(C)CC2)C(O)=O

InChI Identifier

InChI=1S/C30H46O4/c1-25-13-14-26(2,24(33)34)17-20(25)19-7-8-22-27(3)11-10-23(32)28(4,18-31)21(27)9-12-30(22,6)29(19,5)16-15-25/h7-8,20-21,23,31-32H,9-18H2,1-6H3,(H,33,34)

InChI Key

DHANXHHFIWKYCW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Steroid
Cyclic alcohol
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Route of exposure

Enteral

Ingestion (HMDB: HMDB0035252)

Source

Endogenous

Endogenous (HMDB: HMDB0035252)

Plant

Plant (HMDB: HMDB0035252)

Exogenous

Food

Food (HMDB: HMDB0035252)

Tea

Herb and spice

Herbs and Spices (FooDB: FOOD00866)

Exogenous (HMDB: HMDB0035252)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0035252)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0035252)

Lipid metabolism pathway (HMDB: HMDB0035252)

Cellular process

Cell signaling (HMDB: HMDB0035252)

Biochemical process

Lipid transport (HMDB: HMDB0035252)

Role

Biological role

Energy source (HMDB: HMDB0035252)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0035252)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0038 g/L	ALOGPS
logP	6.15	ALOGPS
logP	4.91	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	4.59	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	136.25 m³·mol⁻¹	ChemAxon
Polarizability	55.81 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0035252

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB013912

KNApSAcK ID

Not Available

Chemspider ID

35013883

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751688

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid (CFc000016263)

MOL for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

3D MOL for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

3D SDF for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

3D-SDF for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

PDB for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

3D PDB for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

SMILES for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

INCHI for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

Structure for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)

3D Structure for CFc000016263 (3beta-3,24-Dihydroxy-9(11),12-oleanadien-30-oic acid)