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]1O[C@H](O[C@@H]2[C@H](O)CO[C@@](O)(CO)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=NBGXQZRRLOGAJF-LVIPNTBNSA-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
Mon Mar 31 21:56:28 GMT 2025
by
admin
on
Mon Mar 31 21:56:28 GMT 2025
|
| Record UNII |
ALX6Q04F7E
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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85026-54-6
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admin on Mon Mar 31 21:56:28 GMT 2025 , Edited by admin on Mon Mar 31 21:56:28 GMT 2025
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ALX6Q04F7E
Created by
admin on Mon Mar 31 21:56:28 GMT 2025 , Edited by admin on Mon Mar 31 21:56:28 GMT 2025
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PRIMARY |