Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O7 |
| Molecular Weight | 208.166 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=DICCNWCUKCYGNF-KGJVWPDLSA-N
InChI=1S/C7H12O7/c1-13-7(12)5-3(9)2(8)4(10)6(11)14-5/h2-6,8-11H,1H3/t2-,3+,4+,5-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JTJ6J39PVG
Created by
admin on Tue Apr 01 22:17:22 GMT 2025 , Edited by admin on Tue Apr 01 22:17:22 GMT 2025
|
PRIMARY | |||
|
7195799
Created by
admin on Tue Apr 01 22:17:22 GMT 2025 , Edited by admin on Tue Apr 01 22:17:22 GMT 2025
|
PRIMARY | |||
|
18486-47-0
Created by
admin on Tue Apr 01 22:17:22 GMT 2025 , Edited by admin on Tue Apr 01 22:17:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
