Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H3O6.3Ca |
Molecular Weight | 462.403 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[Ca++].[Ca++].[O-]C(=O)C\C(C([O-])=O)=C/C([O-])=O.[O-]C(=O)C\C(C([O-])=O)=C/C([O-])=O
InChI
InChIKey=FSPWMGZUINIPNA-AIZKVZLISA-H
InChI=1S/2C6H6O6.3Ca/c2*7-4(8)1-3(6(11)12)2-5(9)10;;;/h2*1H,2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6/b2*3-1+;;;
Molecular Formula | C6H3O6 |
Molecular Weight | 171.0844 |
Charge | -3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | Ca |
Molecular Weight | 40.078 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:34:45 GMT 2023
by
admin
on
Sat Dec 16 09:34:45 GMT 2023
|
Record UNII |
M9RKA6DC2D
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
M9RKA6DC2D
Created by
admin on Sat Dec 16 09:34:45 GMT 2023 , Edited by admin on Sat Dec 16 09:34:45 GMT 2023
|
PRIMARY | |||
|
109374137
Created by
admin on Sat Dec 16 09:34:45 GMT 2023 , Edited by admin on Sat Dec 16 09:34:45 GMT 2023
|
PRIMARY |