Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO4 |
| Molecular Weight | 353.4116 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2O[C@H]3C(=C)CC[C@@]4(O)[C@@H]5N(CC6CC6)CC[C@]34C2=C(C=C1)C5=O
InChI
InChIKey=GQFCMDPEZFMLKX-IVAOSVALSA-N
InChI=1S/C21H23NO4/c1-11-6-7-21(25)18-16(24)13-4-5-14(23)17-15(13)20(21,19(11)26-17)8-9-22(18)10-12-2-3-12/h4-5,12,18-19,23,25H,1-3,6-10H2/t18-,19+,20+,21-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4PUP67E89K
Created by
admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
|
PRIMARY | |||
|
171381036
Created by
admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
