Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C57H110O6 |
| Molecular Weight | 891.4797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C
InChI
InChIKey=JNAYPSWVMNJOPQ-UHFFFAOYSA-N
InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-7-10-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-9-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-8-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3
| Molecular Formula | C57H110O6 |
| Molecular Weight | 891.4797 |
| 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 21:00:14 GMT 2025
by
admin
on
Mon Mar 31 21:00:14 GMT 2025
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| Record UNII |
71503RH8KG
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| Record Status |
Validated (UNII)
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| Record Version |
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26942-95-0
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1426662
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248-122-5
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71503RH8KG
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admin on Mon Mar 31 21:00:14 GMT 2025 , Edited by admin on Mon Mar 31 21:00:14 GMT 2025
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71503RH8KG
Created by
admin on Mon Mar 31 21:00:14 GMT 2025 , Edited by admin on Mon Mar 31 21:00:14 GMT 2025
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