Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO5 |
| Molecular Weight | 345.3896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H]1CCC[C@@](O)(C#CC2=CC(C)=CC=C2)[C@@H]1CC(O)=O
InChI
InChIKey=ZAMIKMIHSOMQJU-GPMSIDNRSA-N
InChI=1S/C19H23NO5/c1-13-5-3-6-14(11-13)8-10-19(24)9-4-7-16(20-18(23)25-2)15(19)12-17(21)22/h3,5-6,11,15-16,24H,4,7,9,12H2,1-2H3,(H,20,23)(H,21,22)/t15-,16-,19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155491246
Created by
admin on Wed Apr 02 07:16:30 GMT 2025 , Edited by admin on Wed Apr 02 07:16:30 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
H1STQ8KD64
Created by
admin on Wed Apr 02 07:16:30 GMT 2025 , Edited by admin on Wed Apr 02 07:16:30 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
