Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18O11 |
| Molecular Weight | 338.2647 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@H]1OC(=O)C(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1O
InChI
InChIKey=MLSJBGYKDYSOAE-DCWMUDTNSA-N
InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-19H,1-2H2/t3-,4+,5+,6-,7+,9+,12+/m0/s1
| Molecular Formula | C12H18O11 |
| Molecular Weight | 338.2647 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:57:55 GMT 2025
by
admin
on
Mon Mar 31 19:57:55 GMT 2025
|
| Record UNII |
2V52R0NHXW
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| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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Created by
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54693473
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2V52R0NHXW
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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300000054506
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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C065378
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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129499-78-1
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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DTXSID50926423
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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1306933
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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PRIMARY | RxNorm | ||
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2V52R0NHXW
Created by
admin on Mon Mar 31 19:57:55 GMT 2025 , Edited by admin on Mon Mar 31 19:57:55 GMT 2025
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PRIMARY |