ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid (CFc000166223)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:59:17 UTC

Chemfont ID

CFc000166223

Molecule Identification

Common Name

Definition

3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid belongs to the class of organic compounds known as tetraterpenoids. These are terpenoid molecules containing 10 consecutively linked isoprene units. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-({4-[(e)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylate	Generator

Chemical Formula

C₄₆H₆₄O₉

Average Molecular Weight

761.009

Monoisotopic Molecular Weight

760.455033641

IUPAC Name

3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z,13E)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]/C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])C1OC1(C)C(\[H])=C(/[H])C1=C(C)CC(CC1(C)C)OC1OC(C(O)C(O)C1O)C(O)=O)/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(/C)C([H])=C([H])C1C(C)=CC(O)CC1(C)C

InChI Identifier

InChI=1S/C46H64O9/c1-28(16-13-17-30(3)18-20-35-31(4)24-33(47)26-44(35,6)7)14-11-12-15-29(2)19-21-37-46(10,55-37)23-22-36-32(5)25-34(27-45(36,8)9)53-43-40(50)38(48)39(49)41(54-43)42(51)52/h11-24,33-35,37-41,43,47-50H,25-27H2,1-10H3,(H,51,52)/b12-11+,16-13+,20-18+,21-19+,23-22+,28-14+,29-15+,30-17-

InChI Key

BKIRSDHXNLEWIO-BVUMRRJDSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tetraterpenoids. These are terpenoid molecules containing 10 consecutively linked isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Tetraterpenoids

Direct Parent

Tetraterpenoids

Alternative Parents

Substituents

Tetraterpenoid
Terpene glycoside
Ionone derivative
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Hydroxy acid
Monosaccharide
Pyran
Oxane
Secondary alcohol
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Oxacycle
Monocarboxylic acid or derivatives
Polyol
Acetal
Organoheterocyclic compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Alcohol
Organic oxygen compound
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0013 g/L	ALOGPS
logP	6.84	ALOGPS
logP	6.51	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	3.76	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	149.21 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	225.8 m³·mol⁻¹	ChemAxon
Polarizability	88.94 Å³	ChemAxon
Number of Rings	4	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

HMDB0185953

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 3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid (CFc000166223)

MOL for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

3D MOL for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

3D SDF for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

3D-SDF for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

PDB for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

3D PDB for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

SMILES for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

INCHI for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

Structure for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)

3D Structure for CFc000166223 (3,4,5-trihydroxy-6-({4-[(E)-2-{3-[(1E,3E,5E,7E,9E,11Z)-14-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,8,12-trimethyltetradeca-1,3,5,7,9,11,13-heptaen-1-yl]-2-methyloxiran-2-yl}ethenyl]-3,5,5-trimethylcyclohex-3-en-1-yl}oxy)oxane-2-carboxylic acid)