Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O7 |
| Molecular Weight | 222.1926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@@H]1CO
InChI
InChIKey=OIVLYXCVVKTZBH-UIAUGNHASA-N
InChI=1S/C8H14O7/c1-3(10)14-7-4(2-9)15-8(13)6(12)5(7)11/h4-9,11-13H,2H2,1H3/t4-,5-,6-,7+,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V35ZMO599Z
Created by
admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
|
PRIMARY | |||
|
91936939
Created by
admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
