ChemFOnt: Showing chemical card for 6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000164305)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:55:51 UTC

Chemfont ID

CFc000164305

Molecule Identification

Common Name

Definition

6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Based on a literature review very few articles have been published on 6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₈H₅₂O₂₀

Average Molecular Weight

828.814

Monoisotopic Molecular Weight

828.305194074

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]/C(=C(/[H])\C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(/C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)C1O)/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)C(O)=O

InChI Identifier

InChI=1S/C38H52O20/c1-17(11-7-13-19(3)33(48)49)9-5-6-10-18(2)12-8-14-20(4)35(52)58-37-30(47)27(44)31(56-38-29(46)25(42)26(43)32(57-38)34(50)51)22(55-37)16-53-36-28(45)24(41)23(40)21(15-39)54-36/h5-14,21-32,36-47H,15-16H2,1-4H3,(H,48,49)(H,50,51)/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+

InChI Key

JTWYESNUQQKEJB-QHUUTLAPSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

Oligosaccharide
Diterpenoid
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Tricarboxylic acid or derivatives
Beta-hydroxy acid
Fatty acid ester
Pyran
Oxane
Fatty acyl
Hydroxy acid
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Secondary alcohol
Carboxylic acid ester
Acetal
Carboxylic acid derivative
Polyol
Carboxylic acid
Organoheterocyclic compound
Oxacycle
Primary alcohol
Organic oxide
Carbonyl group
Hydrocarbon derivative
Alcohol
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	0.37 g/L	ALOGPS
logP	0.94	ALOGPS
logP	-0.86	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	3.14	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	19	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	329.12 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	200.92 m³·mol⁻¹	ChemAxon
Polarizability	86.19 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

HMDB0184016

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-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000164305)

MOL for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000164305 (6-[(6-{[(2E,4E,6E,8E,10E,12E,14E)-15-carboxy-2,6,11,15-tetramethylpentadeca-2,4,6,8,10,12,14-heptaenoyl]oxy}-4,5-dihydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)