Details
Stereochemistry | ACHIRAL |
Molecular Formula | C51H98O6 |
Molecular Weight | 807.3202 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI
InChIKey=PVNIQBQSYATKKL-UHFFFAOYSA-N
InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
Molecular Formula | C51H98O6 |
Molecular Weight | 807.3202 |
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
Fri Dec 15 15:24:46 UTC 2023
by
admin
on
Fri Dec 15 15:24:46 UTC 2023
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Record UNII |
D133ZRF50U
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Record Status |
Validated (UNII)
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Record Version |
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Code System | Code | Type | Description | ||
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TRIPALMITIN
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m11178
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11147
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C005859
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CHEMBL2002154
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100000076948
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D133ZRF50U
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DTXSID8046169
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209-098-1
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D133ZRF50U
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C45678
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CONCEPT | Industrial Aid | ||
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6950
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77393
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C78766
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555-44-2
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SUB11319MIG
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1368169
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PRIMARY | RxNorm |
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ACTIVE MOIETY |