Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O3 |
| Molecular Weight | 340.4559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@@]1(O)C(=C)C[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=OWNBTLWHDRNFKF-GUCLMQHLSA-N
InChI=1S/C22H28O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-20(15,3)18(17)8-10-21(19,4)22(13,25)14(2)23/h5-6,12,17-19,25H,1,7-11H2,2-4H3/t17-,18+,19+,20+,21+,22+/m1/s1
| Molecular Formula | C22H28O3 |
| Molecular Weight | 340.4559 |
| 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 20:45:51 GMT 2025
by
admin
on
Mon Mar 31 20:45:51 GMT 2025
|
| Record UNII |
71M6M9B09F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68491784
Created by
admin on Mon Mar 31 20:45:51 GMT 2025 , Edited by admin on Mon Mar 31 20:45:51 GMT 2025
|
PRIMARY | |||
|
10087-54-4
Created by
admin on Mon Mar 31 20:45:51 GMT 2025 , Edited by admin on Mon Mar 31 20:45:51 GMT 2025
|
PRIMARY | |||
|
m241
Created by
admin on Mon Mar 31 20:45:51 GMT 2025 , Edited by admin on Mon Mar 31 20:45:51 GMT 2025
|
PRIMARY | Merck Index | ||
|
71M6M9B09F
Created by
admin on Mon Mar 31 20:45:51 GMT 2025 , Edited by admin on Mon Mar 31 20:45:51 GMT 2025
|
PRIMARY |