ChemFOnt: Showing chemical card for 3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid (CFc000162219)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:52:06 UTC

Chemfont ID

CFc000162219

Molecule Identification

Common Name

3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid

Definition

3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone. Based on a literature review very few articles have been published on 3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3,4,5-Trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylate	Generator

Chemical Formula

C₁₆H₂₄O₇

Average Molecular Weight

328.361

Monoisotopic Molecular Weight

328.152203113

IUPAC Name

3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid

Traditional Name

3,4,5-trihydroxy-6-{[(1R)-1-isopropyl-4-methylidenebicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

[H]C12C[C@@]1(CC([H])(OC1([H])OC([H])(C(O)=O)C([H])(O)C([H])(O)C1([H])O)C2=C)C(C)C

InChI Identifier

InChI=1S/C16H24O7/c1-6(2)16-4-8(16)7(3)9(5-16)22-15-12(19)10(17)11(18)13(23-15)14(20)21/h6,8-13,15,17-19H,3-5H2,1-2H3,(H,20,21)/t8?,9?,10?,11?,12?,13?,15?,16-/m1/s1

InChI Key

BBFSCILCEUSPEB-DSZANNMZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as terpene glycosides. These are prenol lipids containing a carbohydrate moiety glycosidically bound to a terpene backbone.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Terpene glycosides

Alternative Parents

Substituents

Terpene glycoside
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
O-glycosyl compound
Glycosyl compound
Monoterpenoid
Bicyclic monoterpenoid
Thujane monoterpenoid
Beta-hydroxy acid
Pyran
Oxane
Monosaccharide
Hydroxy acid
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
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	17.1 g/L	ALOGPS
logP	0.18	ALOGPS
logP	0.18	ChemAxon
logS	-1.3	ALOGPS
pKa (Strongest Acidic)	3.48	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	116.45 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	77.45 m³·mol⁻¹	ChemAxon
Polarizability	33.45 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

HMDB0181811

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 3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid (CFc000162219)

MOL for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

3D MOL for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

3D SDF for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

3D-SDF for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

PDB for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

3D PDB for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

SMILES for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

INCHI for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

Structure for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)

3D Structure for CFc000162219 (3,4,5-trihydroxy-6-{[(1R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-yl]oxy}oxane-2-carboxylic acid)