Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.2995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)[C@H](O)[C@@H](O)C(=O)OCCCC
InChI
InChIKey=PCYQQSKDZQTOQG-NXEZZACHSA-N
InChI=1S/C12H22O6/c1-3-5-7-17-11(15)9(13)10(14)12(16)18-8-6-4-2/h9-10,13-14H,3-8H2,1-2H3/t9-,10-/m1/s1
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.2995 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:55:50 GMT 2025
by
admin
on
Mon Mar 31 21:55:50 GMT 2025
|
| Record UNII |
2D1V32IF1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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admin on Mon Mar 31 21:55:50 GMT 2025 , Edited by admin on Mon Mar 31 21:55:50 GMT 2025
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Created by
admin on Mon Mar 31 21:55:50 GMT 2025 , Edited by admin on Mon Mar 31 21:55:50 GMT 2025
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Created by
admin on Mon Mar 31 21:55:50 GMT 2025 , Edited by admin on Mon Mar 31 21:55:50 GMT 2025
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