Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O8 |
| Molecular Weight | 224.1654 |
| 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)C(=O)C(O)=O
InChI
InChIKey=NGECPFWYOSEXMF-SQOUGZDYSA-N
InChI=1S/C7H12O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-5,8-12H,1H2,(H,14,15)/t2-,3-,4+,5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
57502115
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
|
PRIMARY | |||
|
898337-42-3
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
|
PRIMARY | |||
|
VJD57V7UVU
Created by
admin on Sat Dec 16 19:55:31 GMT 2023 , Edited by admin on Sat Dec 16 19:55:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
