ChemFOnt: Showing chemical card for 6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000164978)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:57:02 UTC

Chemfont ID

CFc000164978

Molecule Identification

Common Name

Definition

6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Based on a literature review very few articles have been published on 6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₄₆H₆₆O₁₁

Average Molecular Weight

795.023

Monoisotopic Molecular Weight

794.460512945

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]\C(CC)=C(/[H])CC(O)C(\[H])=C(/[H])C1C(CC(=O)C1C\C([H])=C(\[H])CCCC(=O)OCC([H])=C(C)C([H])=C([H])C([H])=C(C)C(\[H])=C(/[H])C1=C(C)CCCC1(C)C)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C46H66O11/c1-7-8-11-19-33(47)23-24-35-34(37(48)29-38(35)56-45-42(52)40(50)41(51)43(57-45)44(53)54)20-12-9-10-13-21-39(49)55-28-26-31(3)17-14-16-30(2)22-25-36-32(4)18-15-27-46(36,5)6/h8-9,11-12,14,16-17,22-26,33-35,38,40-43,45,47,50-52H,7,10,13,15,18-21,27-29H2,1-6H3,(H,53,54)/b11-8-,12-9-,17-14?,24-23+,25-22+,30-16?,31-26?

InChI Key

AUNJFGOARHUNRH-MRJATCAKSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Diterpene glycosides

Alternative Parents

Substituents

Diterpene glycoside
Prostaglandin skeleton
Wax monoester skeleton
Wax ester
Eicosanoid
Retinoid skeleton
Diterpenoid
Fatty acyl glycoside of mono- or disaccharide
Fatty acyl glycoside
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Fatty alcohol ester
Alkyl glycoside
Glycosyl compound
O-glycosyl compound
Fatty alcohol
Beta-hydroxy acid
Fatty acid ester
Dicarboxylic acid or derivatives
Fatty acyl
Pyran
Oxane
Monosaccharide
Hydroxy acid
Ketone
Secondary alcohol
Cyclic ketone
Carboxylic acid ester
Organoheterocyclic compound
Polyol
Oxacycle
Carboxylic acid derivative
Acetal
Carboxylic acid
Carbonyl group
Hydrocarbon derivative
Alcohol
Organic oxygen compound
Organooxygen compound
Organic oxide
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	0.0024 g/L	ALOGPS
logP	6.13	ALOGPS
logP	6.77	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	3.45	ChemAxon
pKa (Strongest Basic)	-1.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	180.05 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	227.26 m³·mol⁻¹	ChemAxon
Polarizability	91.31 Å³	ChemAxon
Number of Rings	3	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

HMDB0184706

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 6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000164978)

MOL for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000164978 (6-({3-[(2Z)-7-{[(8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]oxy}-7-oxohept-2-en-1-yl]-2-[(1E,5Z)-3-hydroxyocta-1,5-dien-1-yl]-4-oxocyclopentyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)