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
[H][C@@]2(O[C@@H]1[C@H](O)CO[C@](O)(CO)[C@H]1O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=NBGXQZRRLOGAJF-FCVZTGTOSA-N
InChI=1S/C12H22O11/c13-1-5-6(16)7(17)8(18)11(22-5)23-9-4(15)2-21-12(20,3-14)10(9)19/h4-11,13-20H,1-3H2/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
Fri Dec 15 16:36:02 GMT 2023
by
admin
on
Fri Dec 15 16:36:02 GMT 2023
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Record UNII |
6PIP1VSZ7W
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Record Status |
Validated (UNII)
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Record Version |
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-
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6PIP1VSZ7W
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58166-23-7
Created by
admin on Fri Dec 15 16:36:02 GMT 2023 , Edited by admin on Fri Dec 15 16:36:02 GMT 2023
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76959719
Created by
admin on Fri Dec 15 16:36:02 GMT 2023 , Edited by admin on Fri Dec 15 16:36:02 GMT 2023
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