ChemFOnt: Showing chemical card for 2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid (CFc000282454)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:34:49 UTC

Chemfont ID

CFc000282454

Molecule Identification

Common Name

2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid

Definition

2alpha,3alpha-dihydroxyolean-12-en-28-oic acid, also known as 2alpha,3alpha-dihydroxyolean-12-en-28-oate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid can be found in common sage, which makes 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid a potential biomarker for the consumption of this food product.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(4AS,6as,6BR,10S,11R,12ar,12BR,14BR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate	Generator
2a,3a-Dihydroxyolean-12-en-28-Oate	Generator
2a,3a-Dihydroxyolean-12-en-28-Oic acid	Generator
2alpha,3alpha-Dihydroxyolean-12-en-28-Oate	Generator
2Α,3α-dihydroxyolean-12-en-28-Oate	Generator
2Α,3α-dihydroxyolean-12-en-28-Oic acid	Generator

Chemical Formula

C₃₀H₄₈O₄

Average Molecular Weight

472.71

Monoisotopic Molecular Weight

472.355260026

IUPAC Name

(4aS,6aS,6bR,10S,11R,12aR,12bR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Traditional Name

(4aS,6aS,6bR,10S,11R,12aR,12bR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

CAS Registry Number

None

SMILES

[H][C@@]1(O)C[C@@]2(C)C([H])(CC[C@]3(C)[C@]2([H])CC=C2[C@@]4([H])CC(C)(C)CC[C@@]4(CC[C@@]32C)C(O)=O)C(C)(C)[C@]1([H])O

InChI Identifier

InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21?,22-,23-,27+,28-,29-,30+/m1/s1

InChI Key

MDZKJHQSJHYOHJ-LJJNEPIXSA-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
Cyclic alcohol
Secondary alcohol
1,2-diol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0302938)

Food

Herb and spice

Herb

Common sage (FooDB: FOOD00165)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.004 g/L	ALOGPS
logP	6.06	ALOGPS
logP	5.52	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	4.74	ChemAxon
pKa (Strongest Basic)	-3.2	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	1	ChemAxon
Refractivity	134.99 m³·mol⁻¹	ChemAxon
Polarizability	55.72 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0302938

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB006972

KNApSAcK ID

Not Available

Chemspider ID

156230

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

179482

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid (CFc000282454)

MOL for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

3D MOL for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

3D SDF for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

3D-SDF for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

PDB for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

3D PDB for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

SMILES for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

INCHI for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

Structure for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)

3D Structure for CFc000282454 (2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid)