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-NZJLWHDDSA-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 | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
446397
Created by
admin on Wed Apr 02 20:30:33 GMT 2025 , Edited by admin on Wed Apr 02 20:30:33 GMT 2025
|
PRIMARY | |||
|
19432-18-9
Created by
admin on Wed Apr 02 20:30:33 GMT 2025 , Edited by admin on Wed Apr 02 20:30:33 GMT 2025
|
PRIMARY | |||
|
9UVF86LA3P
Created by
admin on Wed Apr 02 20:30:33 GMT 2025 , Edited by admin on Wed Apr 02 20:30:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
