Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O[C@@H]2[C@@H](O1)[C@@H](O)[C@@H](CO)O[C@@H]2O)C(O)=O
InChI
InChIKey=IYZPSUDJCTZJBT-DUTNRDNDSA-N
InChI=1S/C9H14O8/c1-9(8(13)14)16-5-4(11)3(2-10)15-7(12)6(5)17-9/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4+,5+,6-,7+,9+/m1/s1
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:21:43 GMT 2025
by
admin
on
Wed Apr 02 10:21:43 GMT 2025
|
| Record UNII |
JHD4D5768K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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169490734
Created by
admin on Wed Apr 02 10:21:43 GMT 2025 , Edited by admin on Wed Apr 02 10:21:43 GMT 2025
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PRIMARY | |||
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JHD4D5768K
Created by
admin on Wed Apr 02 10:21:43 GMT 2025 , Edited by admin on Wed Apr 02 10:21:43 GMT 2025
|
PRIMARY |