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
OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=WQZGKKKJIJFFOK-UKFBFLRUSA-N
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID901316574
Created by
admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
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PRIMARY | |||
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3034742
Created by
admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
|
PRIMARY | |||
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7282-79-3
Created by
admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
|
PRIMARY | |||
|
B68P7HA84O
Created by
admin on Sat Dec 16 14:32:10 GMT 2023 , Edited by admin on Sat Dec 16 14:32:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
