Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O12 |
| Molecular Weight | 358.2959 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=JYTUSYBCFIZPBE-QOKIMYEXSA-N
InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12-/m1/s1
| Molecular Formula | C12H22O12 |
| Molecular Weight | 358.2959 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:14:48 GMT 2025
by
admin
on
Tue Apr 01 17:14:48 GMT 2025
|
| Record UNII |
47RDD4XT2O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3036723
Created by
admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
|
PRIMARY | |||
|
47RDD4XT2O
Created by
admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
|
PRIMARY | |||
|
77021
Created by
admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
|
PRIMARY | |||
|
2605590
Created by
admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
|
PRIMARY | |||
|
47RDD4XT2O
Created by
admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
|
PRIMARY | |||
|
534-42-9
Created by
admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
|
PRIMARY |