Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C35H42F2N2O6 |
| Molecular Weight | 624.7146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(F)(F)C(=O)N2CCCC[C@H]2C(=O)OC(CCCC3=CC=CC=C3)CCCC4=CN=CC=C4
InChI
InChIKey=NBYCDVVSYOMFMS-XIJSCUBXSA-N
InChI=1S/C35H42F2N2O6/c1-42-30-22-27(23-31(43-2)32(30)44-3)35(36,37)34(41)39-21-8-7-19-29(39)33(40)45-28(17-9-14-25-12-5-4-6-13-25)18-10-15-26-16-11-20-38-24-26/h4-6,11-13,16,20,22-24,28-29H,7-10,14-15,17-19,21H2,1-3H3/t28?,29-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DD7HFH26Q8
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY | |||
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391669-34-4
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY | |||
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9809312
Created by
admin on Wed Apr 02 19:54:56 GMT 2025 , Edited by admin on Wed Apr 02 19:54:56 GMT 2025
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PRIMARY |