Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@@H](O)O[C@H](CO)[C@@H]1O
InChI
InChIKey=STGXGJRRAJKJRG-MOJAZDJTSA-N
InChI=1S/C6H12O5/c1-10-5-4(8)3(2-7)11-6(5)9/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
130992923
Created by
admin on Tue Apr 01 23:24:51 GMT 2025 , Edited by admin on Tue Apr 01 23:24:51 GMT 2025
|
PRIMARY | |||
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FA1I5SGC74
Created by
admin on Tue Apr 01 23:24:51 GMT 2025 , Edited by admin on Tue Apr 01 23:24:51 GMT 2025
|
PRIMARY | |||
|
1932462-65-1
Created by
admin on Tue Apr 01 23:24:51 GMT 2025 , Edited by admin on Tue Apr 01 23:24:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD