Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C52H100NO8P |
Molecular Weight | 898.3261 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
InChI
InChIKey=SDEURMLKLAEUAY-JFSPZUDSSA-N
InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1
Molecular Formula | C52H100NO8P |
Molecular Weight | 898.3261 |
Charge | 0 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:49:19 GMT 2023
by
admin
on
Fri Dec 15 17:49:19 GMT 2023
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Record UNII |
1Z951826B6
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Record Status |
Validated (UNII)
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Record Version |
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-
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1Z951826B6
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51779-95-4
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24779126
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admin on Fri Dec 15 17:49:19 GMT 2023 , Edited by admin on Fri Dec 15 17:49:19 GMT 2023
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