Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O8 |
| Molecular Weight | 254.2344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=AQTKXCPRNZDOJU-ZEBDFXRSSA-N
InChI=1S/C9H18O8/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-15H,1-3H2/t5-,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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22160-26-5
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
|
PRIMARY | |||
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5JX9BK5A26
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
|
PRIMARY | |||
|
DTXSID501316839
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
|
PRIMARY | |||
|
10106330
Created by
admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
