ChemFOnt: Showing chemical card for 8-hydroxy-(+)-delta-cadinene (CFc000283763)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:37:20 UTC

Chemfont ID

CFc000283763

Molecule Identification

Common Name

8-hydroxy-(+)-delta-cadinene

Definition

8-hydroxy-(+)-delta-cadinene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 8-hydroxy-(+)-delta-cadinene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 8-hydroxy-(+)-delta-cadinene can be found in a number of food items such as chinese mustard, chinese chestnut, chanterelle, and millet, which makes 8-hydroxy-(+)-delta-cadinene a potential biomarker for the consumption of these food products.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₅H₂₄O

Average Molecular Weight

220.356

Monoisotopic Molecular Weight

220.182715393

IUPAC Name

3,8-dimethyl-5-(propan-2-yl)-1,2,4a,5,6,7-hexahydronaphthalen-1-ol

Traditional Name

5-isopropyl-3,8-dimethyl-1,2,4a,5,6,7-hexahydronaphthalen-1-ol

CAS Registry Number

Not Available

SMILES

CC(C)C1CCC(C)=C2C(O)CC(C)=CC12

InChI Identifier

InChI=1S/C15H24O/c1-9(2)12-6-5-11(4)15-13(12)7-10(3)8-14(15)16/h7,9,12-14,16H,5-6,8H2,1-4H3

InChI Key

NOCUZOKOOMNRCW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Sesquiterpenoid
Cadinane sesquiterpenoid
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

a small molecule (CPD-9523 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.26 g/L	ALOGPS
logP	3.83	ALOGPS
logP	3.17	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	18.9	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	69.85 m³·mol⁻¹	ChemAxon
Polarizability	27.27 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0304247

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB030632

KNApSAcK ID

Not Available

Chemspider ID

24785735

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 8-hydroxy-(+)-delta-cadinene (CFc000283763)

MOL for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

3D MOL for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

3D SDF for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

3D-SDF for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

PDB for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

3D PDB for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

SMILES for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

INCHI for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

Structure for CFc000283763 (8-hydroxy-(+)-delta-cadinene)

3D Structure for CFc000283763 (8-hydroxy-(+)-delta-cadinene)