Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.1825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=QWJKEQVWXSYDJA-VOQCIKJUSA-N
InChI=1S/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.1825 |
| 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 14:04:43 GMT 2023
by
admin
on
Sat Dec 16 14:04:43 GMT 2023
|
| Record UNII |
WA4R767TO2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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51548332
Created by
admin on Sat Dec 16 14:04:43 GMT 2023 , Edited by admin on Sat Dec 16 14:04:43 GMT 2023
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PRIMARY | |||
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31505-27-8
Created by
admin on Sat Dec 16 14:04:43 GMT 2023 , Edited by admin on Sat Dec 16 14:04:43 GMT 2023
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PRIMARY | |||
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WA4R767TO2
Created by
admin on Sat Dec 16 14:04:43 GMT 2023 , Edited by admin on Sat Dec 16 14:04:43 GMT 2023
|
PRIMARY |