Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| 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
InChI
InChIKey=DKXNBNKWCZZMJT-KVOYSHJESA-N
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5-,6-,7-,8-,9+,10+,11-,12+/m1/s1
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| 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
Mon Mar 31 19:01:51 GMT 2025
by
admin
on
Mon Mar 31 19:01:51 GMT 2025
|
| Record UNII |
7VUC29J97I
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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14417-51-7
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21123108
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DTXSID801027542
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25164
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7VUC29J97I
Created by
admin on Mon Mar 31 19:01:51 GMT 2025 , Edited by admin on Mon Mar 31 19:01:51 GMT 2025
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PRIMARY |