Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(O[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChI
InChIKey=AVVWPBAENSWJCB-DGPNFKTASA-N
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:06:55 UTC 2023
by
admin
on
Sat Dec 16 11:06:55 UTC 2023
|
| Record UNII |
TC2Q4G87B7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic 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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7045-51-4
Created by
admin on Sat Dec 16 11:06:55 UTC 2023 , Edited by admin on Sat Dec 16 11:06:55 UTC 2023
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PRIMARY | |||
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TC2Q4G87B7
Created by
admin on Sat Dec 16 11:06:55 UTC 2023 , Edited by admin on Sat Dec 16 11:06:55 UTC 2023
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PRIMARY | |||
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11019448
Created by
admin on Sat Dec 16 11:06:55 UTC 2023 , Edited by admin on Sat Dec 16 11:06:55 UTC 2023
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PRIMARY |