Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H27NO5 |
| Molecular Weight | 457.5177 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(CC(=O)N3[C@H](CC4=CC=CC=C4)COC3=O)C=C2
InChI
InChIKey=WNSAABHLDXNBNJ-XMMPIXPASA-N
InChI=1S/C28H27NO5/c1-19-8-13-25(20(2)14-19)27(31)33-17-23-11-9-22(10-12-23)16-26(30)29-24(18-34-28(29)32)15-21-6-4-3-5-7-21/h3-14,24H,15-18H2,1-2H3/t24-/m1/s1
| Molecular Formula | C28H27NO5 |
| Molecular Weight | 457.5177 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:32:21 GMT 2025
by
admin
on
Wed Apr 02 19:32:21 GMT 2025
|
| Record UNII |
P5RMM37DR7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P5RMM37DR7
Created by
admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
|
PRIMARY | |||
|
2097334-18-2
Created by
admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
|
PRIMARY | |||
|
129085691
Created by
admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|