Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO4 |
| Molecular Weight | 329.3902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(O)=CC=C1O[C@@H]([C@H]2CNCCO2)C3=CC=CC=C3
InChI
InChIKey=KWIARTUNLAUWCQ-RTBURBONSA-N
InChI=1S/C19H23NO4/c1-2-22-17-12-15(21)8-9-16(17)24-19(14-6-4-3-5-7-14)18-13-20-10-11-23-18/h3-9,12,18-21H,2,10-11,13H2,1H3/t18-,19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76974444
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
|
PRIMARY | |||
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MQ2G65486N
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
|
PRIMARY | |||
|
252570-34-6
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD