Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26O4 |
| Molecular Weight | 366.4501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(OC)=C2C=C(CC3=C(OC)C=CC=C3)C(=O)OC2=C1
InChI
InChIKey=VZYCAUIYIZSPQY-UHFFFAOYSA-N
InChI=1S/C23H26O4/c1-4-5-6-9-16-12-21(26-3)19-15-18(23(24)27-22(19)13-16)14-17-10-7-8-11-20(17)25-2/h7-8,10-13,15H,4-6,9,14H2,1-3H3
| Molecular Formula | C23H26O4 |
| Molecular Weight | 366.4501 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:30:50 UTC 2023
by
admin
on
Sat Dec 16 17:30:50 UTC 2023
|
| Record UNII |
429P6KRK5A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
70677953
Created by
admin on Sat Dec 16 17:30:51 UTC 2023 , Edited by admin on Sat Dec 16 17:30:51 UTC 2023
|
PRIMARY | |||
|
429P6KRK5A
Created by
admin on Sat Dec 16 17:30:51 UTC 2023 , Edited by admin on Sat Dec 16 17:30:51 UTC 2023
|
PRIMARY | |||
|
1399049-60-5
Created by
admin on Sat Dec 16 17:30:51 UTC 2023 , Edited by admin on Sat Dec 16 17:30:51 UTC 2023
|
PRIMARY | |||
|
DTXSID101045359
Created by
admin on Sat Dec 16 17:30:51 UTC 2023 , Edited by admin on Sat Dec 16 17:30:51 UTC 2023
|
PRIMARY | |||
|
PSB-SB-1202
Created by
admin on Sat Dec 16 17:30:51 UTC 2023 , Edited by admin on Sat Dec 16 17:30:51 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
ANTAGONIST
|
||
|
TARGET -> AGONIST |
|
||
|
PARENT -> DERIVATIVE |
|
||
|
TARGET -> AGONIST |
|
