ChemFOnt: Showing chemical card for 6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000164474)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:56:10 UTC

Chemfont ID

CFc000164474

Molecule Identification

Common Name

6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-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-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₂H₅₀O₁₅

Average Molecular Weight

674.737

Monoisotopic Molecular Weight

674.31497091

IUPAC Name

6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CC\C(C)=C(/[H])CCC(C)(OC1OC(COC2OC(C(O)C(O)C2O)C(O)=O)C(O)C(O)C1O)C=C)=C(\C)CC(O)C(\[H])=C(/C)C(O)=O

InChI Identifier

InChI=1S/C32H50O15/c1-6-32(5,12-8-11-16(2)9-7-10-17(3)13-19(33)14-18(4)28(40)41)47-31-26(39)22(35)21(34)20(45-31)15-44-30-25(38)23(36)24(37)27(46-30)29(42)43/h6,10-11,14,19-27,30-31,33-39H,1,7-9,12-13,15H2,2-5H3,(H,40,41)(H,42,43)/b16-11+,17-10+,18-14+

InChI Key

UCTNPSWSAWYWGA-HGAGMUQNSA-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
Saccharolipid
Long-chain fatty acid
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Disaccharide
Glycosyl compound
O-glycosyl compound
Methyl-branched fatty acid
Beta-hydroxy acid
Branched fatty acid
Hydroxy fatty acid
Heterocyclic fatty acid
Pyran
Oxane
Unsaturated fatty acid
Fatty acid
Fatty acyl
Hydroxy acid
Dicarboxylic acid or derivatives
Secondary alcohol
Organoheterocyclic compound
Polyol
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Acetal
Organooxygen compound
Alcohol
Carbonyl group
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
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	0.28 g/L	ALOGPS
logP	0.69	ALOGPS
logP	0.71	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	3.12	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	253.13 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	165.74 m³·mol⁻¹	ChemAxon
Polarizability	70.64 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

HMDB0184186

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-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000164474)

MOL for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000164474 (6-[(6-{[(6E,10E,14E)-15-carboxy-13-hydroxy-3,7,11,15-tetramethylpentadeca-1,6,10,14-tetraen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)