Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.1825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](O)[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=PHWCARQHDLAEAL-BNWJMWRWSA-N
InChI=1S/C7H14O6/c1-12-2-3(8)6-4(9)5(10)7(11)13-6/h3-11H,2H2,1H3/t3-,4-,5-,6+,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1932357-49-7
Created by
admin on Wed Apr 02 01:27:47 GMT 2025 , Edited by admin on Wed Apr 02 01:27:47 GMT 2025
|
PRIMARY | |||
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IAY4XX97HL
Created by
admin on Wed Apr 02 01:27:47 GMT 2025 , Edited by admin on Wed Apr 02 01:27:47 GMT 2025
|
PRIMARY | |||
|
131018794
Created by
admin on Wed Apr 02 01:27:47 GMT 2025 , Edited by admin on Wed Apr 02 01:27:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD