Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11.H2O |
| Molecular Weight | 360.3118 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=O
InChI
InChIKey=TVMMOAQPULJZGB-RVNRFXEQSA-N
InChI=1S/C12H22O11.H2O/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12;/h2,4-13,15-21H,1,3H2;1H2/t4-,5+,6-,7-,8-,9-,10+,11-,12-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90479496
Created by
admin on Mon Mar 31 20:47:10 GMT 2025 , Edited by admin on Mon Mar 31 20:47:10 GMT 2025
|
PRIMARY | |||
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m10115
Created by
admin on Mon Mar 31 20:47:10 GMT 2025 , Edited by admin on Mon Mar 31 20:47:10 GMT 2025
|
PRIMARY | Merck Index | ||
|
140686-17-5
Created by
admin on Mon Mar 31 20:47:10 GMT 2025 , Edited by admin on Mon Mar 31 20:47:10 GMT 2025
|
PRIMARY | |||
|
3S1HGQ8I8H
Created by
admin on Mon Mar 31 20:47:10 GMT 2025 , Edited by admin on Mon Mar 31 20:47:10 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
