Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C84H162O9 |
| Molecular Weight | 1316.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(CC)(COCC(CC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
InChI
InChIKey=IMLVFIMEGHVYHP-UHFFFAOYSA-N
InChI=1S/C84H162O9/c1-7-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-79(85)90-75-83(11-5,76-91-80(86)70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-8-2)73-89-74-84(12-6,77-92-81(87)71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-9-3)78-93-82(88)72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-10-4/h7-78H2,1-6H3
| Molecular Formula | C84H162O9 |
| Molecular Weight | 1316.1797 |
| 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 20:53:08 GMT 2025
by
admin
on
Mon Mar 31 20:53:08 GMT 2025
|
| Record UNII |
LXJ4X7IJT3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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71587646
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220208-71-9
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DTXSID401014838
Created by
admin on Mon Mar 31 20:53:08 GMT 2025 , Edited by admin on Mon Mar 31 20:53:08 GMT 2025
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LXJ4X7IJT3
Created by
admin on Mon Mar 31 20:53:08 GMT 2025 , Edited by admin on Mon Mar 31 20:53:08 GMT 2025
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PRIMARY |