Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16Cl2O8 |
| Molecular Weight | 359.157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](CCl)O[C@@](CCl)(O[C@H]2OC(C=O)=C[C@H](O)[C@H]2O)[C@H]1O
InChI
InChIKey=HBNQBLOUIAAFSK-YTHHRBEOSA-N
InChI=1S/C12H16Cl2O8/c13-2-7-9(18)10(19)12(4-14,21-7)22-11-8(17)6(16)1-5(3-15)20-11/h1,3,6-11,16-19H,2,4H2/t6-,7+,8+,9+,10-,11+,12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YF34VJK8C2
Created by
admin on Wed Apr 02 03:38:04 GMT 2025 , Edited by admin on Wed Apr 02 03:38:04 GMT 2025
|
PRIMARY | |||
|
134687467
Created by
admin on Wed Apr 02 03:38:04 GMT 2025 , Edited by admin on Wed Apr 02 03:38:04 GMT 2025
|
PRIMARY | |||
|
105066-22-6
Created by
admin on Wed Apr 02 03:38:04 GMT 2025 , Edited by admin on Wed Apr 02 03:38:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
