Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@H]1OC(=O)[C@@H](O)[C@H]1O
InChI
InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1128-23-0
Created by
admin on Tue Apr 01 23:50:45 GMT 2025 , Edited by admin on Tue Apr 01 23:50:45 GMT 2025
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PRIMARY | |||
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17587
Created by
admin on Tue Apr 01 23:50:45 GMT 2025 , Edited by admin on Tue Apr 01 23:50:45 GMT 2025
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PRIMARY | |||
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439373
Created by
admin on Tue Apr 01 23:50:45 GMT 2025 , Edited by admin on Tue Apr 01 23:50:45 GMT 2025
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PRIMARY | |||
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DTXSID00331407
Created by
admin on Tue Apr 01 23:50:45 GMT 2025 , Edited by admin on Tue Apr 01 23:50:45 GMT 2025
|
PRIMARY | |||
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56830VTX9G
Created by
admin on Tue Apr 01 23:50:45 GMT 2025 , Edited by admin on Tue Apr 01 23:50:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD