Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O7.Al.2HO |
| Molecular Weight | 256.1436 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[OH-].[Al+3].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
InChI
InChIKey=YMILRBLJDGKUDX-CXKLNRRHSA-K
InChI=1S/C6H12O7.Al.2H2O/c7-1-2(8)3(9)4(10)5(11)6(12)13;;;/h2-5,7-11H,1H2,(H,12,13);;2*1H2/q;+3;;/p-3/t2-,3-,4+,5-;;;/m1.../s1
| Molecular Formula | C6H11O7 |
| Molecular Weight | 195.1473 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | HO |
| Molecular Weight | 17.0073 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Al |
| Molecular Weight | 26.9815 |
| Charge | 3 |
| 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 08:53:02 UTC 2023
by
admin
on
Sat Dec 16 08:53:02 UTC 2023
|
| Record UNII |
5G1JDI469J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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72941569
Created by
admin on Sat Dec 16 08:53:02 UTC 2023 , Edited by admin on Sat Dec 16 08:53:02 UTC 2023
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PRIMARY | |||
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56449-72-0
Created by
admin on Sat Dec 16 08:53:02 UTC 2023 , Edited by admin on Sat Dec 16 08:53:02 UTC 2023
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PRIMARY | |||
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5G1JDI469J
Created by
admin on Sat Dec 16 08:53:02 UTC 2023 , Edited by admin on Sat Dec 16 08:53:02 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
