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
OC[C@@H]1OC[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=MPCAJMNYNOGXPB-DPYQTVNSSA-N
InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
38989255
Created by
admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
|
PRIMARY | |||
|
51607-75-1
Created by
admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
|
PRIMARY | |||
|
N7ZQ4BTV4Q
Created by
admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
