Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C40H23Cl5O2 |
| Molecular Weight | 712.874 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(\C=C2\C3=CC(Cl)=CC=C3C4=C(C=C(Cl)C=C24)C5OC5C6(CO6)C7=C8C9=CC=C(Cl)C=C9\C(=C/C=C)C8=CC(Cl)=C7)C=C1
InChI
InChIKey=UNSHCGDDVFMOML-LVTTZLMNSA-N
InChI=1S/C40H23Cl5O2/c1-2-3-26-30-13-22(42)9-11-28(30)37-32(26)16-25(45)18-35(37)40(19-46-40)39-38(47-39)34-17-24(44)15-33-29(12-20-4-6-21(41)7-5-20)31-14-23(43)8-10-27(31)36(33)34/h2-18,38-39H,1,19H2/b26-3+,29-12-
| Molecular Formula | C40H23Cl5O2 |
| Molecular Weight | 712.874 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:42:07 GMT 2025
by
admin
on
Mon Mar 31 23:42:07 GMT 2025
|
| Record UNII |
NN2DTQ5MHG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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1795128-25-4
Created by
admin on Mon Mar 31 23:42:07 GMT 2025 , Edited by admin on Mon Mar 31 23:42:07 GMT 2025
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PRIMARY | |||
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NN2DTQ5MHG
Created by
admin on Mon Mar 31 23:42:07 GMT 2025 , Edited by admin on Mon Mar 31 23:42:07 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
The impurity peaks are eluted at the following relative retention with reference to lumefantrine (retention time about 10 minutes): impurity C about 4.6. The test is not valid unless the peak-to-valley ratio (Hp/Hv) is at least 2.0, where Hp = height above the baseline of the peak due to impurity A and Hv = the height above the baseline of the lowest point of the curve separating this peak from that due to lumefantrine.
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