Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H33NO3.CH4O3S |
| Molecular Weight | 467.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC1=C(O)C(=O)C=CN1CCCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C
InChI
InChIKey=RQLIYMUGMPIDOJ-UHFFFAOYSA-N
InChI=1S/C23H33NO3.CH4O3S/c1-15-20(26)19(25)10-12-24(15)11-8-9-16-13-17(22(2,3)4)21(27)18(14-16)23(5,6)7;1-5(2,3)4/h10,12-14,26-27H,8-9,11H2,1-7H3;1H3,(H,2,3,4)
| Molecular Formula | C23H33NO3 |
| Molecular Weight | 371.513 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:38:32 GMT 2025
by
admin
on
Mon Mar 31 22:38:32 GMT 2025
|
| Record UNII |
CA511KXC2O
|
| Record Status |
Validated (UNII)
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| Record Version |
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Common Name | English | ||
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Preferred Name | English | ||
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72941773
Created by
admin on Mon Mar 31 22:38:32 GMT 2025 , Edited by admin on Mon Mar 31 22:38:32 GMT 2025
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CA511KXC2O
Created by
admin on Mon Mar 31 22:38:32 GMT 2025 , Edited by admin on Mon Mar 31 22:38:32 GMT 2025
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224563-84-2
Created by
admin on Mon Mar 31 22:38:32 GMT 2025 , Edited by admin on Mon Mar 31 22:38:32 GMT 2025
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PRIMARY |
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