Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H82N6O12.2C2HF3O2 |
| Molecular Weight | 1151.2337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)CCOCCOCCOCCON)C(C)C
InChI
InChIKey=FDBPFIJQKSNPJU-FHTLEIJJSA-N
InChI=1S/C47H82N6O12.2C2HF3O2/c1-12-33(6)42(52(9)46(57)40(31(2)3)50-45(56)41(32(4)5)51(8)21-22-62-23-24-63-25-26-64-27-28-65-48)38(60-10)30-39(54)53-20-16-19-37(53)43(61-11)34(7)44(55)49-36(47(58)59)29-35-17-14-13-15-18-35;2*3-2(4,5)1(6)7/h13-15,17-18,31-34,36-38,40-43H,12,16,19-30,48H2,1-11H3,(H,49,55)(H,50,56)(H,58,59);2*(H,6,7)/t33-,34+,36-,37-,38+,40-,41-,42-,43+;;/m0../s1
| Molecular Formula | C47H82N6O12 |
| Molecular Weight | 923.187 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C2HF3O2 |
| Molecular Weight | 114.0233 |
| 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
Tue Apr 01 23:04:51 GMT 2025
by
admin
on
Tue Apr 01 23:04:51 GMT 2025
|
| Record UNII |
8HMJ6PB56B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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167713249
Created by
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2364345-05-9
Created by
admin on Tue Apr 01 23:04:51 GMT 2025 , Edited by admin on Tue Apr 01 23:04:51 GMT 2025
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8HMJ6PB56B
Created by
admin on Tue Apr 01 23:04:51 GMT 2025 , Edited by admin on Tue Apr 01 23:04:51 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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