Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14O6 |
| Molecular Weight | 182.1718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI
InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1Q2H9GC12E
Created by
admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
|
PRIMARY | |||
|
5460044
Created by
admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
|
PRIMARY | |||
|
488-45-9
Created by
admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
|
PRIMARY | |||
|
18202
Created by
admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
|
PRIMARY | |||
|
DTXSID901337629
Created by
admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
