Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=AYRXSINWFIIFAE-CABDRJSWSA-N
InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10-,11+,12+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21123015
Created by
admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025
|
PRIMARY | |||
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5077-31-6
Created by
admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025
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PRIMARY | |||
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8MVM4THT2K
Created by
admin on Wed Apr 02 13:25:11 GMT 2025 , Edited by admin on Wed Apr 02 13:25:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD