Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O8 |
| Molecular Weight | 224.1654 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@](O)([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=WUJPGSXYZYDVPG-UHKLXPPTSA-N
InChI=1S/C7H12O8/c8-1-2-3(9)4(10)5(11)7(14,15-2)6(12)13/h2-5,8-11,14H,1H2,(H,12,13)/t2-,3-,4+,5-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11009591
Created by
admin on Sat Dec 16 19:50:55 GMT 2023 , Edited by admin on Sat Dec 16 19:50:55 GMT 2023
|
PRIMARY | |||
|
404377-22-6
Created by
admin on Sat Dec 16 19:50:55 GMT 2023 , Edited by admin on Sat Dec 16 19:50:55 GMT 2023
|
PRIMARY | |||
|
WD2BTS6MUT
Created by
admin on Sat Dec 16 19:50:55 GMT 2023 , Edited by admin on Sat Dec 16 19:50:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
