Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO4 |
| Molecular Weight | 341.4009 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CCC=C
InChI
InChIKey=AGAIYDYACAKVRE-XFWGSAIBSA-N
InChI=1S/C20H23NO4/c1-2-3-9-21-10-8-19-16-12-4-5-13(22)17(16)25-18(19)14(23)6-7-20(19,24)15(21)11-12/h2,4-5,15,18,22,24H,1,3,6-11H2/t15-,18+,19+,20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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189016-90-8
Created by
admin on Wed Apr 02 13:37:09 GMT 2025 , Edited by admin on Wed Apr 02 13:37:09 GMT 2025
|
PRIMARY | |||
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BR42ZJ8PCZ
Created by
admin on Wed Apr 02 13:37:09 GMT 2025 , Edited by admin on Wed Apr 02 13:37:09 GMT 2025
|
PRIMARY | |||
|
70037250
Created by
admin on Wed Apr 02 13:37:09 GMT 2025 , Edited by admin on Wed Apr 02 13:37:09 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
