Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@H](O)C(=O)C(=O)C(O)=O
InChI
InChIKey=GJQWCDSAOUMKSE-GBXIJSLDSA-N
InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/t2-,3+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W7I9B5SS3X
Created by
admin on Sat Dec 16 05:23:02 GMT 2023 , Edited by admin on Sat Dec 16 05:23:02 GMT 2023
|
PRIMARY | |||
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DTXSID40187687
Created by
admin on Sat Dec 16 05:23:02 GMT 2023 , Edited by admin on Sat Dec 16 05:23:02 GMT 2023
|
PRIMARY | |||
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15622
Created by
admin on Sat Dec 16 05:23:02 GMT 2023 , Edited by admin on Sat Dec 16 05:23:02 GMT 2023
|
PRIMARY | |||
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3409-57-2
Created by
admin on Sat Dec 16 05:23:02 GMT 2023 , Edited by admin on Sat Dec 16 05:23:02 GMT 2023
|
PRIMARY | |||
|
18871
Created by
admin on Sat Dec 16 05:23:02 GMT 2023 , Edited by admin on Sat Dec 16 05:23:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
