Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O8 |
| Molecular Weight | 254.2344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=NHJUPBDCSOGIKX-NTXXKDEISA-N
InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2WLC4PUN27
Created by
admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
|
PRIMARY | |||
|
DTXSID90936687
Created by
admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
|
PRIMARY | |||
|
16232-91-0
Created by
admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
|
PRIMARY | |||
|
16048618
Created by
admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD