ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid (CFc000166642)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 00:00:01 UTC

Chemfont ID

CFc000166642

Molecule Identification

Common Name

3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-{[(4E)-5-{3-[(e)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylate	Generator

Chemical Formula

C₂₇H₃₆O₁₀

Average Molecular Weight

520.575

Monoisotopic Molecular Weight

520.230847359

IUPAC Name

3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C27H36O10/c1-13(11-20(28)35-26-23(31)21(29)22(30)24(36-26)25(32)33)7-8-19-27(5,37-19)10-9-17-14(2)12-18(34-6)16(4)15(17)3/h7-10,12-13,19,21-24,26,29-31H,11H2,1-6H3,(H,32,33)/b8-7+,10-9+

InChI Key

UPRAKWZVCVNBBA-XBLVEGMJSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Terpene glycosides

Alternative Parents

Substituents

Terpene glycoside
Sesquiterpenoid
Cyclofarsesane sesquiterpenoid
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Methoxybenzene
Anisole
Styrene
Phenoxy compound
Phenol ether
Alkyl aryl ether
Beta-hydroxy acid
Fatty acid ester
Fatty acyl
Monocyclic benzene moiety
Benzenoid
Dicarboxylic acid or derivatives
Hydroxy acid
Monosaccharide
Oxane
Pyran
Secondary alcohol
Carboxylic acid ester
Polyol
Acetal
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Organoheterocyclic compound
Ether
Oxirane
Organic oxygen compound
Organooxygen compound
Alcohol
Carbonyl group
Hydrocarbon derivative
Organic oxide
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic 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	0.12 g/L	ALOGPS
logP	2.46	ALOGPS
logP	3.1	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	3.43	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	155.28 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	134.09 m³·mol⁻¹	ChemAxon
Polarizability	55.28 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0186375

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-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid (CFc000166642)

MOL for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

3D MOL for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

3D SDF for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

3D-SDF for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

PDB for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

3D PDB for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

SMILES for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

INCHI for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

Structure for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)

3D Structure for CFc000166642 (3,4,5-trihydroxy-6-{[(4E)-5-{3-[(E)-2-(4-methoxy-2,3,6-trimethylphenyl)ethenyl]-3-methyloxiran-2-yl}-3-methylpent-4-enoyl]oxy}oxane-2-carboxylic acid)