Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H55F6N3O4 |
| Molecular Weight | 827.937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])N(C(=O)[C@]5([H])CC[C@@]6([H])[C@]7([H])CC[C@@]8([H])NC(=O)C=C[C@]8(C)[C@@]7([H])CC[C@]56C)C(=O)C=C[C@]4(C)[C@@]3([H])CC[C@]12C)C(=O)NC9=C(C=CC(=C9)C(F)(F)F)C(F)(F)F
InChI
InChIKey=VHEQRKYIOQGSHW-XLWBPLANSA-N
InChI=1S/C46H55F6N3O4/c1-41-19-16-30-26(27(41)9-11-32(41)39(58)53-34-23-24(45(47,48)49)5-8-31(34)46(50,51)52)7-14-36-44(30,4)22-18-38(57)55(36)40(59)33-12-10-28-25-6-13-35-43(3,21-17-37(56)54-35)29(25)15-20-42(28,33)2/h5,8,17-18,21-23,25-30,32-33,35-36H,6-7,9-16,19-20H2,1-4H3,(H,53,58)(H,54,56)/t25-,26-,27-,28-,29-,30-,32+,33-,35+,36+,41-,42-,43+,44+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162368457
Created by
admin on Sat Dec 16 08:38:24 GMT 2023 , Edited by admin on Sat Dec 16 08:38:24 GMT 2023
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PRIMARY | |||
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EK7U4TU8YW
Created by
admin on Sat Dec 16 08:38:24 GMT 2023 , Edited by admin on Sat Dec 16 08:38:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
