Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O7 |
| Molecular Weight | 194.1394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)C(O)=O
InChI
InChIKey=AEMOLEFTQBMNLQ-DTEWXJGMSA-N
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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441476
Created by
admin on Tue Apr 01 23:57:36 GMT 2025 , Edited by admin on Tue Apr 01 23:57:36 GMT 2025
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PRIMARY | |||
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55NG3O9NDD
Created by
admin on Tue Apr 01 23:57:36 GMT 2025 , Edited by admin on Tue Apr 01 23:57:36 GMT 2025
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PRIMARY | |||
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18968-14-4
Created by
admin on Tue Apr 01 23:57:36 GMT 2025 , Edited by admin on Tue Apr 01 23:57:36 GMT 2025
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PRIMARY | |||
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DB03652
Created by
admin on Tue Apr 01 23:57:36 GMT 2025 , Edited by admin on Tue Apr 01 23:57:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
