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
[H][C@]1(O[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)C(=O)OC
InChI
InChIKey=FPBYIHXIAKXBOY-UHKLXPPTSA-N
InChI=1S/C7H12O7/c1-13-6(11)4(10)5-2(8)3(9)7(12)14-5/h2-5,7-10,12H,1H3/t2-,3-,4+,5-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N3S1WD35WW
Created by
admin on Sat Dec 16 14:44:07 GMT 2023 , Edited by admin on Sat Dec 16 14:44:07 GMT 2023
|
PRIMARY | |||
|
18486-41-4
Created by
admin on Sat Dec 16 14:44:07 GMT 2023 , Edited by admin on Sat Dec 16 14:44:07 GMT 2023
|
PRIMARY | |||
|
134823871
Created by
admin on Sat Dec 16 14:44:07 GMT 2023 , Edited by admin on Sat Dec 16 14:44:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
