What is the molecular formula of (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate?

(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate has a molecular formula of C7H13O8-

What is the InChI Key of (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate molecule?

The InChI Key of (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate is: KWMLJOLKUYYJFJ-VFUOTHLCSA-M.

What is the molecular weight of (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate?

(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate presents a molecular weight of 225.17 g/mol.

(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate are summarized together with 3D and 2D structures and relevant physico-chemical properties.

Table of Contents

1. What is (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate?
2. 3D Structure
3. Cartesian coordinates
4. 2D Drawing
5. Molecule descriptors
6. Physico-Chemical properties

What is (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate?

The molecule (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate presents a molecular formula of C7H13O8- and its IUPAC name is (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexakis(oxidanyl)heptanoate.

3D structure

Cartesian coordinates

Geometry of (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate KWMLJOLKUYYJFJ-VFUOTHLCSA-M chemical compound 2D structure molecule svg — (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate

Molecule descriptors

IUPAC name	(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyenanthate
InChI code	InChI=1S/C7H14O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-6,8-13H,1H2,(H,14,15)/p-1/t2-,3-,4+,5-,6-/m1/s1
InChI Key	KWMLJOLKUYYJFJ-VFUOTHLCSA-M
SMILES	C([C@H]([C@H]([C@@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O

Physico-Chemical properties

IUPAC name	(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexakis(oxidanyl)heptanoate
Molecular formula	C7H13O8-
Molecular weight	225.17
Melting point (ºC)
Boiling point (ºC)
Density (g/cm³)
Molar refractivity
LogP	-3.3
Topological polar surface area	162

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (K_ow) data is applied in toxicology and drug research. K_ow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(K_ow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å² are required. Thus, molecules with a polar surface area greater than 140 Å² tend to be poorly permeable to cell membranes.