Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H21O12.K |
| Molecular Weight | 396.3862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].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=BIRNWOIQDVFTSP-WWNCWODVSA-M
InChI=1S/C12H22O12.K/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);/q;+1/p-1/t3-,4-,5+,6+,7-,8-,9-,10-,12+;/m1./s1
| Molecular Formula | C12H21O12 |
| Molecular Weight | 357.2879 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:35:14 GMT 2025
by
admin
on
Tue Apr 01 20:35:14 GMT 2025
|
| Record UNII |
UP6ZF49DOH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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UP6ZF49DOH
Created by
admin on Tue Apr 01 20:35:14 GMT 2025 , Edited by admin on Tue Apr 01 20:35:14 GMT 2025
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101203997
Created by
admin on Tue Apr 01 20:35:14 GMT 2025 , Edited by admin on Tue Apr 01 20:35:14 GMT 2025
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69313-67-3
Created by
admin on Tue Apr 01 20:35:14 GMT 2025 , Edited by admin on Tue Apr 01 20:35:14 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |