Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H9F42O4P.C4H11NO |
Molecular Weight | 1279.3688 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N)CO.OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=LZCNXYSVAHWZLF-UHFFFAOYSA-N
InChI=1S/C24H9F42O4P.C4H11NO/c25-5(26,7(29,30)9(33,34)11(37,38)13(41,42)15(45,46)17(49,50)19(53,54)21(57,58)23(61,62)63)1-3-69-71(67,68)70-4-2-6(27,28)8(31,32)10(35,36)12(39,40)14(43,44)16(47,48)18(51,52)20(55,56)22(59,60)24(64,65)66;1-4(2,5)3-6/h1-4H2,(H,67,68);6H,3,5H2,1-2H3
Approval Year
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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76957703
Created by
admin on Sat Dec 16 08:34:48 GMT 2023 , Edited by admin on Sat Dec 16 08:34:48 GMT 2023
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PRIMARY | |||
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3YU272ZHCY
Created by
admin on Sat Dec 16 08:34:48 GMT 2023 , Edited by admin on Sat Dec 16 08:34:48 GMT 2023
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PRIMARY |