Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28O3 |
| Molecular Weight | 352.4666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1[C@@H]5C[C@@H]5[C@@]26CCC(=O)O6
InChI
InChIKey=OMQDQOBQNOHRKO-PJPXKQQPSA-N
InChI=1S/C23H28O3/c1-21-8-5-14(24)11-13(21)3-4-15-17(21)6-9-22(2)20(15)16-12-18(16)23(22)10-7-19(25)26-23/h3-4,11,15-18,20H,5-10,12H2,1-2H3/t15-,16-,17+,18+,20-,21+,22+,23+/m1/s1
| Molecular Formula | C23H28O3 |
| Molecular Weight | 352.4666 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:23:17 GMT 2025
by
admin
on
Mon Mar 31 21:23:17 GMT 2025
|
| Record UNII |
LF6CD1LUZA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13061887
Created by
admin on Mon Mar 31 21:23:17 GMT 2025 , Edited by admin on Mon Mar 31 21:23:17 GMT 2025
|
PRIMARY | |||
|
DTXSID10217728
Created by
admin on Mon Mar 31 21:23:17 GMT 2025 , Edited by admin on Mon Mar 31 21:23:17 GMT 2025
|
PRIMARY | |||
|
67372-69-4
Created by
admin on Mon Mar 31 21:23:17 GMT 2025 , Edited by admin on Mon Mar 31 21:23:17 GMT 2025
|
PRIMARY | |||
|
LF6CD1LUZA
Created by
admin on Mon Mar 31 21:23:17 GMT 2025 , Edited by admin on Mon Mar 31 21:23:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |