Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12O6 |
| Molecular Weight | 204.1773 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
InChI
InChIKey=ZGSCRDSBTNQPMS-UJURSFKZSA-N
InChI=1S/C8H12O6/c1-2-13-7-5(11)8(12)14-6(7)4(10)3-9/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1373720
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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PRIMARY | RxNorm | ||
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DTXSID8020595
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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6MW60CB71P
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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86404-04-8
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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1373721
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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6MW60CB71P
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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150736
Created by
admin on Mon Mar 31 20:32:14 GMT 2025 , Edited by admin on Mon Mar 31 20:32:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
