Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C11H22O5 |
| Molecular Weight | 234.2894 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=MXMLDYZVUZXDAF-GUDGUWEQSA-N
InChI=1S/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K5X32A5YHL
Created by
admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
|
PRIMARY | |||
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71587751
Created by
admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
|
PRIMARY | |||
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DTXSID70197799
Created by
admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
|
PRIMARY | |||
|
494844-53-0
Created by
admin on Mon Mar 31 18:33:13 GMT 2025 , Edited by admin on Mon Mar 31 18:33:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
