Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O3 |
| Molecular Weight | 304.4238 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O)CC[C@H]2C3=CC[C@H]4CC(=O)OC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=RINDDQBMPABEIP-ZKTHPVAPSA-N
InChI=1S/C19H28O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h5,12,14-15,21H,4,6-11H2,1-3H3/t12-,14-,15-,17-,18-,19-/m0/s1
| Molecular Formula | C19H28O3 |
| Molecular Weight | 304.4238 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:56:02 GMT 2025
by
admin
on
Mon Mar 31 22:56:02 GMT 2025
|
| Record UNII |
1MPE8AUC6K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71751355
Created by
admin on Mon Mar 31 22:56:02 GMT 2025 , Edited by admin on Mon Mar 31 22:56:02 GMT 2025
|
PRIMARY | |||
|
1482014
Created by
admin on Mon Mar 31 22:56:02 GMT 2025 , Edited by admin on Mon Mar 31 22:56:02 GMT 2025
|
PRIMARY | |||
|
1MPE8AUC6K
Created by
admin on Mon Mar 31 22:56:02 GMT 2025 , Edited by admin on Mon Mar 31 22:56:02 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |