Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22O8 |
| Molecular Weight | 318.3197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
InChI
InChIKey=UQSBVZIXVVORQC-UHFFFAOYSA-N
InChI=1S/C14H22O8/c1-5-19-11(15)9(12(16)20-6-2)10(13(17)21-7-3)14(18)22-8-4/h9-10H,5-8H2,1-4H3
| Molecular Formula | C14H22O8 |
| Molecular Weight | 318.3197 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:48:43 GMT 2025
by
admin
on
Tue Apr 01 17:48:43 GMT 2025
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| Record UNII |
5G8A5ZPV2T
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| Record Status |
Validated (UNII)
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| Record Version |
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