Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(O)COC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
InChI
InChIKey=IQHNEQZYMGDQDV-ACFLWUFDSA-N
InChI=1S/C9H14O8/c10-1-4(12)3-16-8-6(14)9(15)17-7(8)5(13)2-11/h4-5,7,10-14H,1-3H2/t4?,5-,7+/m0/s1
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:31:33 GMT 2025
by
admin
on
Mon Mar 31 20:31:33 GMT 2025
|
| Record UNII |
3R1Q5X5GGO
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
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DTXSID70149839
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67267795
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3R1Q5X5GGO
Created by
admin on Mon Mar 31 20:31:33 GMT 2025 , Edited by admin on Mon Mar 31 20:31:33 GMT 2025
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3R1Q5X5GGO
Created by
admin on Mon Mar 31 20:31:33 GMT 2025 , Edited by admin on Mon Mar 31 20:31:33 GMT 2025
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1120360-11-3
Created by
admin on Mon Mar 31 20:31:33 GMT 2025 , Edited by admin on Mon Mar 31 20:31:33 GMT 2025
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