ChemFOnt: Showing chemical card for [14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid (CFc000163272)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:53:59 UTC

Chemfont ID

CFc000163272

Molecule Identification

Common Name

Definition

[14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Based on a literature review very few articles have been published on [14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[14-(2-Hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0,.0,]heptadecan-16-yl]oxidanesulfonate	Generator
[14-(2-Hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0,.0,]heptadecan-16-yl]oxidanesulphonate	Generator
[14-(2-Hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0,.0,]heptadecan-16-yl]oxidanesulphonic acid	Generator
[14-(2-Hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonate	Generator
[14-(2-Hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulphonate	Generator
[14-(2-Hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₄₁H₇₀O₁₅S

Average Molecular Weight

835.06

Monoisotopic Molecular Weight

834.443542728

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CC(C)=CCCC(C)(O)C1CCC2(C)C1C(CC1C3(C)CCC(OC4OC(COC5OCC(O)C(O)C5O)C(O)C(O)C4O)C(C)(C)C3CCC21C)OS(O)(=O)=O

InChI Identifier

InChI=1S/C41H70O15S/c1-21(2)10-9-14-41(8,48)22-11-16-40(7)29(22)24(56-57(49,50)51)18-27-38(5)15-13-28(37(3,4)26(38)12-17-39(27,40)6)55-36-34(47)32(45)31(44)25(54-36)20-53-35-33(46)30(43)23(42)19-52-35/h10,22-36,42-48H,9,11-20H2,1-8H3,(H,49,50,51)

InChI Key

VEKGFGVSSQFGMU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Steroidal glycoside
Sulfated steroid skeleton
20-hydroxysteroid
Hydroxysteroid
Steroid
Disaccharide
Glycosyl compound
O-glycosyl compound
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Oxane
Tertiary alcohol
Organic sulfuric acid or derivatives
Secondary alcohol
Acetal
Organoheterocyclic compound
Oxacycle
Polyol
Organooxygen compound
Alcohol
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.17 g/L	ALOGPS
logP	0.8	ALOGPS
logP	1.61	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	-1.1	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	242.13 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	206.09 m³·mol⁻¹	ChemAxon
Polarizability	90.44 Å³	ChemAxon
Number of Rings	6	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

HMDB0182864

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 [14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid (CFc000163272)

MOL for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

3D MOL for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

3D SDF for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

3D-SDF for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

PDB for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

3D PDB for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

SMILES for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

INCHI for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

Structure for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)

3D Structure for CFc000163272 ([14-(2-hydroxy-6-methylhept-5-en-2-yl)-2,6,6,10,11-pentamethyl-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-16-yl]oxidanesulfonic acid)