Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O
InChI
InChIKey=RFSUNEUAIZKAJO-KVTDHHQDSA-N
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5-,6-/m1/s1
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:24:49 GMT 2023
by
admin
on
Sat Dec 16 14:24:49 GMT 2023
|
| Record UNII |
4F7VIM0WN8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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470-24-6
Created by
admin on Sat Dec 16 14:24:49 GMT 2023 , Edited by admin on Sat Dec 16 14:24:49 GMT 2023
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PRIMARY | |||
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4F7VIM0WN8
Created by
admin on Sat Dec 16 14:24:49 GMT 2023 , Edited by admin on Sat Dec 16 14:24:49 GMT 2023
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PRIMARY | |||
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12306006
Created by
admin on Sat Dec 16 14:24:49 GMT 2023 , Edited by admin on Sat Dec 16 14:24:49 GMT 2023
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PRIMARY |