Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.3377 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC[C@@](O)(C#CC3=CC(=CC=C3)C(O)=O)[C@]1([H])CCN2
InChI
InChIKey=JASGKFGQGVAOCE-BFYDXBDKSA-N
InChI=1S/C17H19NO3/c19-16(20)13-4-1-3-12(11-13)6-9-17(21)8-2-5-15-14(17)7-10-18-15/h1,3-4,11,14-15,18,21H,2,5,7-8,10H2,(H,19,20)/t14-,15-,17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155491114
Created by
admin on Sat Dec 16 16:32:28 GMT 2023 , Edited by admin on Sat Dec 16 16:32:28 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
M05J6K9I6X
Created by
admin on Sat Dec 16 16:32:28 GMT 2023 , Edited by admin on Sat Dec 16 16:32:28 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
