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)OC[C@@H](O)[C@H]1O
InChI
InChIKey=UAXFCDNRLADBDZ-ARQDHWQXSA-N
InChI=1S/C6H12O5/c1-10-5-4(8)3(7)2-11-6(5)9/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
F9B2B87911
Created by
admin on Sat Dec 16 14:38:30 GMT 2023 , Edited by admin on Sat Dec 16 14:38:30 GMT 2023
|
PRIMARY | |||
|
445034
Created by
admin on Sat Dec 16 14:38:30 GMT 2023 , Edited by admin on Sat Dec 16 14:38:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
