Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34Cl2O5 |
| Molecular Weight | 497.451 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](Cl)C[C@]12C)C(=O)CO
InChI
InChIKey=UIFPZDCWNZBCLY-QEAKFQLESA-N
InChI=1S/C26H34Cl2O5/c1-5-6-22(32)33-26(21(31)14-29)15(2)11-19-18-8-7-16-12-17(30)9-10-23(16,3)25(18,28)20(27)13-24(19,26)4/h9-10,12,15,18-20,29H,5-8,11,13-14H2,1-4H3/t15-,18+,19+,20+,23+,24+,25+,26+/m1/s1
| Molecular Formula | C26H34Cl2O5 |
| Molecular Weight | 497.451 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:08:39 GMT 2025
by
admin
on
Mon Mar 31 18:08:39 GMT 2025
|
| Record UNII |
7RGG113I7O
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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7RGG113I7O
Created by
admin on Mon Mar 31 18:08:39 GMT 2025 , Edited by admin on Mon Mar 31 18:08:39 GMT 2025
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10549-89-0
Created by
admin on Mon Mar 31 18:08:39 GMT 2025 , Edited by admin on Mon Mar 31 18:08:39 GMT 2025
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109374045
Created by
admin on Mon Mar 31 18:08:39 GMT 2025 , Edited by admin on Mon Mar 31 18:08:39 GMT 2025
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PRIMARY |