Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17NO4 |
| Molecular Weight | 311.3319 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@@]23N(CCC4=C2C=C5OCOC5=C4)C(=O)C=C3C=C1
InChI
InChIKey=RNCIERMYMLFYAO-UGSOOPFHSA-N
InChI=1S/C18H17NO4/c1-21-13-3-2-12-7-17(20)19-5-4-11-6-15-16(23-10-22-15)8-14(11)18(12,19)9-13/h2-3,6-8,13H,4-5,9-10H2,1H3/t13-,18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
58779-40-1
Created by
admin on Mon Mar 31 22:44:02 GMT 2025 , Edited by admin on Mon Mar 31 22:44:02 GMT 2025
|
PRIMARY | |||
|
432OOA5GEU
Created by
admin on Mon Mar 31 22:44:02 GMT 2025 , Edited by admin on Mon Mar 31 22:44:02 GMT 2025
|
PRIMARY | |||
|
21599256
Created by
admin on Mon Mar 31 22:44:02 GMT 2025 , Edited by admin on Mon Mar 31 22:44:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
