ChemFOnt: Showing chemical card for [(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid (CFc000157703)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:44:30 UTC

Chemfont ID

CFc000157703

Molecule Identification

Common Name

[(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid

Definition

[(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid belongs to the class of organic compounds known as melleolides and analogues. Melleolides and analogues are compounds with a structure characterized by the presence of a 2-hydroxy-4-methoxy-6-methylbenzoic acid derivative linked to a 3,6,6,7b-tetramethyl-cyclobuta[e]indene moiety. Based on a literature review very few articles have been published on [(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(7BR)-4a-Hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-4-yl]oxidanesulfonate	Generator
[(7BR)-4a-Hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-4-yl]oxidanesulphonate	Generator
[(7BR)-4a-Hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-4-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₂₃H₃₀O₁₁S

Average Molecular Weight

514.54

Monoisotopic Molecular Weight

514.15088296

IUPAC Name

[(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid

Traditional Name

[(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,5H,7H,7aH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

[H]C1(C[C@@]2(C)C1=C(CO)C([H])(OS(O)(=O)=O)C1(O)CC(C)(C)CC21[H])OC(=O)C1=C(O)C(O)=C(O)C=C1C

InChI Identifier

InChI=1S/C23H30O11S/c1-10-5-12(25)17(26)18(27)15(10)20(28)33-13-6-22(4)14-7-21(2,3)9-23(14,29)19(34-35(30,31)32)11(8-24)16(13)22/h5,13-14,19,24-27,29H,6-9H2,1-4H3,(H,30,31,32)/t13?,14?,19?,22-,23?/m1/s1

InChI Key

LVDFCRXMDHBQTJ-GPYATAQCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as melleolides and analogues. Melleolides and analogues are compounds with a structure characterized by the presence of a 2-hydroxy-4-methoxy-6-methylbenzoic acid derivative linked to a 3,6,6,7b-tetramethyl-cyclobuta[e]indene moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Melleolides and analogues

Alternative Parents

Substituents

Melleolide-skeleton
P-hydroxybenzoic acid alkyl ester
M-hydroxybenzoic acid ester
P-hydroxybenzoic acid ester
O-hydroxybenzoic acid ester
Salicylic acid or derivatives
Benzoate ester
Pyrogallol derivative
Benzoic acid or derivatives
Benzenetriol
P-cresol
M-cresol
Benzoyl
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Toluene
Phenol
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Monocyclic benzene moiety
Vinylogous acid
Tertiary alcohol
Organic sulfuric acid or derivatives
Cyclic alcohol
Carboxylic acid ester
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
Aromatic homopolycyclic compound

Molecular Framework

Aromatic 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	0.88 g/L	ALOGPS
logP	0.23	ALOGPS
logP	0.56	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	-1.7	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	191.05 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	122.33 m³·mol⁻¹	ChemAxon
Polarizability	50.43 Å³	ChemAxon
Number of Rings	4	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

HMDB0177295

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 [(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid (CFc000157703)

MOL for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

3D MOL for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

3D SDF for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

3D-SDF for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

PDB for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

3D PDB for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

SMILES for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

INCHI for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

Structure for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)

3D Structure for CFc000157703 ([(7bR)-4a-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2-(2,3,4-trihydroxy-6-methylbenzoyloxy)-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-4-yl]oxidanesulfonic acid)