Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 7C6H5O7.6Ca.6Na.3H |
| Molecular Weight | 1705.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=WBDGVKFQHWNKHQ-UHFFFAOYSA-A
InChI=1S/7C6H8O7.6Ca.6Na/c7*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;;;;;;/h7*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;;;;;;;;;/q;;;;;;;6*+2;6*+1/p-18
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| 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 |
| Molecular Formula | 7C6H5O7.6Ca.6Na.3H |
| Molecular Weight | 1705.128 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| 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 11:52:19 UTC 2023
by
admin
on
Sat Dec 16 11:52:19 UTC 2023
|
| Record UNII |
AC5F37X43K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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AC5F37X43K
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100000134893
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92135701
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61101-06-2
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SUB14098MIG
Created by
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