Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C23H36O4 |
| Molecular Weight | 376.5295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC[C@H]2C(CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OCC(O)CO)=C1
InChI
InChIKey=YFKZFNYFGORDGL-MWJPAGEPSA-N
InChI=1S/C23H36O4/c1-15(2)16-6-8-19-17(12-16)7-9-20-22(19,3)10-5-11-23(20,4)21(26)27-14-18(25)13-24/h6,12,15,18-20,24-25H,5,7-11,13-14H2,1-4H3/t18?,19-,20+,22+,23+/m0/s1
| Molecular Formula | C23H36O4 |
| Molecular Weight | 376.5295 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:40:40 GMT 2025
by
admin
on
Tue Apr 01 20:40:40 GMT 2025
|
| Record UNII |
PV532RQ2T6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
126961384
Created by
admin on Tue Apr 01 20:40:40 GMT 2025 , Edited by admin on Tue Apr 01 20:40:40 GMT 2025
|
PRIMARY | |||
|
PV532RQ2T6
Created by
admin on Tue Apr 01 20:40:40 GMT 2025 , Edited by admin on Tue Apr 01 20:40:40 GMT 2025
|
PRIMARY | |||
|
1700652-01-2
Created by
admin on Tue Apr 01 20:40:40 GMT 2025 , Edited by admin on Tue Apr 01 20:40:40 GMT 2025
|
PRIMARY |