Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@@H](O)C[C@H]1O)[C@H](O)CO
InChI
InChIKey=GJVJUCHZHYDRCU-KAZBKCHUSA-N
InChI=1S/C6H12O5/c7-2-4(9)6-3(8)1-5(10)11-6/h3-10H,1-2H2/t3-,4-,5-,6+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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1932369-06-6
Created by
admin on Sat Dec 16 14:50:19 GMT 2023 , Edited by admin on Sat Dec 16 14:50:19 GMT 2023
|
PRIMARY | |||
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O33GT9QEO4
Created by
admin on Sat Dec 16 14:50:19 GMT 2023 , Edited by admin on Sat Dec 16 14:50:19 GMT 2023
|
PRIMARY | |||
|
130891169
Created by
admin on Sat Dec 16 14:50:19 GMT 2023 , Edited by admin on Sat Dec 16 14:50:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
