ChemFOnt: Showing chemical card for {2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid (CFc000159655)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:47:44 UTC

Chemfont ID

CFc000159655

Molecule Identification

Common Name

{2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid

Definition

{2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid belongs to the class of organic compounds known as 5,10-cycloaromadendrane sesquiterpenoids. These are aromadendrane sesquiterpenoids that arise from the C5-C10 cyclization of the aromadendrane skeleton. Based on a literature review very few articles have been published on {2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{2-hydroxy-1,1,2,5-tetramethyl-1H,1ah,1BH,2H,3H,4H,6H,7H,7ah-cyclopropa[e]azulen-6-yl}oxidanesulfonate	Generator
{2-hydroxy-1,1,2,5-tetramethyl-1H,1ah,1BH,2H,3H,4H,6H,7H,7ah-cyclopropa[e]azulen-6-yl}oxidanesulphonate	Generator
{2-hydroxy-1,1,2,5-tetramethyl-1H,1ah,1BH,2H,3H,4H,6H,7H,7ah-cyclopropa[e]azulen-6-yl}oxidanesulphonic acid	Generator

Chemical Formula

C₁₅H₂₄O₅S

Average Molecular Weight

316.41

Monoisotopic Molecular Weight

316.134445047

IUPAC Name

{2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid

Traditional Name

{2-hydroxy-1,1,2,5-tetramethyl-1aH,1bH,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

CC1=C2CCC(C)(O)C2C2C(CC1OS(O)(=O)=O)C2(C)C

InChI Identifier

InChI=1S/C15H24O5S/c1-8-9-5-6-15(4,16)12(9)13-10(14(13,2)3)7-11(8)20-21(17,18)19/h10-13,16H,5-7H2,1-4H3,(H,17,18,19)

InChI Key

UYBTUNOGGVLLCA-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 5,10-cycloaromadendrane sesquiterpenoids. These are aromadendrane sesquiterpenoids that arise from the C5-C10 cyclization of the aromadendrane skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

5,10-cycloaromadendrane sesquiterpenoids

Alternative Parents

Substituents

5,10-cycloaromadendrane sesquiterpenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Tertiary alcohol
Organic sulfuric acid or derivatives
Cyclic alcohol
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.64 g/L	ALOGPS
logP	-0.28	ALOGPS
logP	0.22	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	-1.4	ChemAxon
pKa (Strongest Basic)	-0.62	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	83.83 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	78.69 m³·mol⁻¹	ChemAxon
Polarizability	32.66 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0179247

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 {2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid (CFc000159655)

MOL for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

3D MOL for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

3D SDF for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

3D-SDF for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

PDB for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

3D PDB for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

SMILES for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

INCHI for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

Structure for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)

3D Structure for CFc000159655 ({2-hydroxy-1,1,2,5-tetramethyl-1H,1aH,1bH,2H,3H,4H,6H,7H,7aH-cyclopropa[e]azulen-6-yl}oxidanesulfonic acid)