Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=GUBGYTABKSRVRQ-ASMJPISFSA-N
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,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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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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439341
Created by
admin on Mon Mar 31 23:18:34 GMT 2025 , Edited by admin on Mon Mar 31 23:18:34 GMT 2025
|
PRIMARY | |||
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4482-75-1
Created by
admin on Mon Mar 31 23:18:34 GMT 2025 , Edited by admin on Mon Mar 31 23:18:34 GMT 2025
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PRIMARY | |||
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15SUG9AD26
Created by
admin on Mon Mar 31 23:18:34 GMT 2025 , Edited by admin on Mon Mar 31 23:18:34 GMT 2025
|
PRIMARY | |||
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DTXSID20196313
Created by
admin on Mon Mar 31 23:18:34 GMT 2025 , Edited by admin on Mon Mar 31 23:18:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD