Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=SHZGCJCMOBCMKK-HGVZOGFYSA-N
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6014-42-2
Created by
admin on Mon Mar 31 23:40:15 GMT 2025 , Edited by admin on Mon Mar 31 23:40:15 GMT 2025
|
PRIMARY | |||
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439710
Created by
admin on Mon Mar 31 23:40:15 GMT 2025 , Edited by admin on Mon Mar 31 23:40:15 GMT 2025
|
PRIMARY | |||
|
DTXSID30331435
Created by
admin on Mon Mar 31 23:40:15 GMT 2025 , Edited by admin on Mon Mar 31 23:40:15 GMT 2025
|
PRIMARY | |||
|
X0E04Y9M7F
Created by
admin on Mon Mar 31 23:40:15 GMT 2025 , Edited by admin on Mon Mar 31 23:40:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
