Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C81H157N2O16P |
| Molecular Weight | 1446.0908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC[C@H](CC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H](OC(=O)C[C@@H](CCCCCCCCCCC)OCCCCCCCCCC)[C@H]1NC(=O)C[C@@H](CCCCCCCCCCC)OCCCCCCCCCC)C(O)=O)OCCCCCCCCCC
InChI
InChIKey=ICLAYQQKWJGHBV-XJZMHMBSSA-N
InChI=1S/C81H157N2O16P/c1-7-13-19-25-31-37-40-46-52-58-69(93-61-55-49-43-34-28-22-16-10-4)64-74(85)82-72(80(88)89)68-96-81-77(83-75(86)65-70(59-53-47-41-38-32-26-20-14-8-2)94-62-56-50-44-35-29-23-17-11-5)79(78(73(67-84)97-81)99-100(90,91)92)98-76(87)66-71(60-54-48-42-39-33-27-21-15-9-3)95-63-57-51-45-36-30-24-18-12-6/h69-73,77-79,81,84H,7-68H2,1-6H3,(H,82,85)(H,83,86)(H,88,89)(H2,90,91,92)/t69-,70-,71-,72+,73-,77-,78-,79-,81-/m1/s1
| Molecular Formula | C81H157N2O16P |
| Molecular Weight | 1446.0908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:49:34 GMT 2025
by
admin
on
Wed Apr 02 05:49:34 GMT 2025
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| Record UNII |
5D8VHL5WH5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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C128558
Created by
admin on Wed Apr 02 05:49:34 GMT 2025 , Edited by admin on Wed Apr 02 05:49:34 GMT 2025
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5D8VHL5WH5
Created by
admin on Wed Apr 02 05:49:34 GMT 2025 , Edited by admin on Wed Apr 02 05:49:34 GMT 2025
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1233589-81-5
Created by
admin on Wed Apr 02 05:49:34 GMT 2025 , Edited by admin on Wed Apr 02 05:49:34 GMT 2025
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25127152
Created by
admin on Wed Apr 02 05:49:34 GMT 2025 , Edited by admin on Wed Apr 02 05:49:34 GMT 2025
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