ChemFOnt: Showing chemical card for 6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000142811)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:19:48 UTC

Chemfont ID

CFc000142811

Molecule Identification

Common Name

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)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-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₅H₅₄O₁₆

Average Molecular Weight

730.801

Monoisotopic Molecular Weight

730.341185659

IUPAC Name

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CC\C(C)=C(\[H])CC\C(C)=C(/[H])CCC(C)(OC1OC(COC(=O)CC(O)=O)C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C1O)C=C)=C(\C)CO

InChI Identifier

InChI=1S/C35H54O16/c1-6-35(5,15-9-14-20(3)11-7-10-19(2)12-8-13-21(4)17-36)51-34-29(44)30(25(40)22(48-34)18-47-24(39)16-23(37)38)49-33-28(43)26(41)27(42)31(50-33)32(45)46/h6,10,13-14,22,25-31,33-34,36,40-44H,1,7-9,11-12,15-18H2,2-5H3,(H,37,38)(H,45,46)/b19-10-,20-14+,21-13+

InChI Key

GXGSCNFNSDQOIU-YLCPDNOISA-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
Diterpenoid
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Long chain fatty alcohol
Alkyl glycoside
Disaccharide
Glycosyl compound
O-glycosyl compound
Tricarboxylic acid or derivatives
Fatty alcohol
Beta-hydroxy acid
Oxane
Pyran
1,3-dicarbonyl compound
Hydroxy acid
Fatty acyl
Secondary alcohol
Carboxylic acid ester
Polyol
Carboxylic acid derivative
Carboxylic acid
Acetal
Oxacycle
Organoheterocyclic compound
Alcohol
Primary alcohol
Organooxygen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
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	0.14 g/L	ALOGPS
logP	1.71	ALOGPS
logP	1.8	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	2.95	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	259.2 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	179.78 m³·mol⁻¹	ChemAxon
Polarizability	75.31 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0162403

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-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000142811)

MOL for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000142811 (6-[(2-{[(2-carboxyacetyl)oxy]methyl}-3,5-dihydroxy-6-{[(6E,10Z,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-yl]oxy}oxan-4-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)