Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34O13 |
| Molecular Weight | 506.4976 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(COCC(COC(C)=O)(COC(C)=O)COC(C)=O)(COC(C)=O)COC(C)=O
InChI
InChIKey=IQEXPFRBGYDLCW-UHFFFAOYSA-N
InChI=1S/C22H34O13/c1-15(23)30-9-21(10-31-16(2)24,11-32-17(3)25)7-29-8-22(12-33-18(4)26,13-34-19(5)27)14-35-20(6)28/h7-14H2,1-6H3
| Molecular Formula | C22H34O13 |
| Molecular Weight | 506.4976 |
| 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
Mon Mar 31 19:53:11 GMT 2025
by
admin
on
Mon Mar 31 19:53:11 GMT 2025
|
| Record UNII |
IE7A611L8E
|
| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 19:53:11 GMT 2025 , Edited by admin on Mon Mar 31 19:53:11 GMT 2025
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