Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C19H23NO4.ClH |
| Molecular Weight | 365.851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C2O[C@H]3C(=O)C(C)C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C
InChI
InChIKey=NLBXAQWTRQVMEK-JIBDVUHFSA-N
InChI=1S/C19H23NO4.ClH/c1-10-9-19(22)13-8-11-4-5-12(23-3)16-14(11)18(19,6-7-20(13)2)17(24-16)15(10)21;/h4-5,10,13,17,22H,6-9H2,1-3H3;1H/t10?,13-,17+,18+,19-;/m1./s1
| Molecular Formula | C19H23NO4 |
| Molecular Weight | 329.3902 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Wed Apr 02 08:03:05 GMT 2025
by
admin
on
Wed Apr 02 08:03:05 GMT 2025
|
| Record UNII |
83LT7V2QP8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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154731630
Created by
admin on Wed Apr 02 08:03:05 GMT 2025 , Edited by admin on Wed Apr 02 08:03:05 GMT 2025
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2045714-92-7
Created by
admin on Wed Apr 02 08:03:05 GMT 2025 , Edited by admin on Wed Apr 02 08:03:05 GMT 2025
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83LT7V2QP8
Created by
admin on Wed Apr 02 08:03:05 GMT 2025 , Edited by admin on Wed Apr 02 08:03:05 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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