Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1561 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@H](O)[C@H](O)C(=O)CO
InChI
InChIKey=BJHIKXHVCXFQLS-ZXEDONINSA-N
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6+/m0/s1
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1561 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:44:36 GMT 2025
by
admin
on
Mon Mar 31 23:44:36 GMT 2025
|
| Record UNII |
47DBT57A5J
|
| Record Status |
FAILED
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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11961810
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41847-05-6
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41847-54-5
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47DBT57A5J
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145026
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admin on Mon Mar 31 23:44:36 GMT 2025 , Edited by admin on Mon Mar 31 23:44:36 GMT 2025
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16354-64-6
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admin on Mon Mar 31 23:44:36 GMT 2025 , Edited by admin on Mon Mar 31 23:44:36 GMT 2025
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DTXSID30474831
Created by
admin on Mon Mar 31 23:44:36 GMT 2025 , Edited by admin on Mon Mar 31 23:44:36 GMT 2025
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PRIMARY |