Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3.CH4O3S |
| Molecular Weight | 381.443 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3C=C[C@@H]4O)=CC=C5O
InChI
InChIKey=MHEMFNFIWLUDDJ-VYKNHSEDSA-N
InChI=1S/C17H19NO3.CH4O3S/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H3,(H,2,3,4)/t10-,11+,13-,16-,17-;/m0./s1
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.3377 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 23:42:30 GMT 2025
by
admin
on
Mon Mar 31 23:42:30 GMT 2025
|
| Record UNII |
QXB8THK8QY
|
| 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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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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DEA NO. |
9306
Created by
admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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| Code System | Code | Type | Description | ||
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QXB8THK8QY
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9929825
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DBSALT002222
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admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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335328-17-1
Created by
admin on Mon Mar 31 23:42:30 GMT 2025 , Edited by admin on Mon Mar 31 23:42:30 GMT 2025
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