Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO6.ClH |
| Molecular Weight | 397.85 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(=O)C2=C(O1)C(OC[C@H](O)CNC(C)(C)C)=C3OC=CC3=C2O
InChI
InChIKey=OMNXUSQATUXCBP-RFVHGSKJSA-N
InChI=1S/C19H23NO6.ClH/c1-10-7-13(22)14-15(23)12-5-6-24-16(12)18(17(14)26-10)25-9-11(21)8-20-19(2,3)4;/h5-7,11,20-21,23H,8-9H2,1-4H3;1H/t11-;/m1./s1
| Molecular Formula | C19H23NO6 |
| Molecular Weight | 361.389 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| 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 11:10:13 GMT 2025
by
admin
on
Wed Apr 02 11:10:13 GMT 2025
|
| Record UNII |
4OL3599M3S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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4OL3599M3S
Created by
admin on Wed Apr 02 11:10:13 GMT 2025 , Edited by admin on Wed Apr 02 11:10:13 GMT 2025
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PRIMARY | |||
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91827134
Created by
admin on Wed Apr 02 11:10:13 GMT 2025 , Edited by admin on Wed Apr 02 11:10:13 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |