Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26O3 |
| Molecular Weight | 338.44 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC=C3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]25CCC(=O)O5
InChI
InChIKey=MCNZISFQKMPWRJ-DOYHNPMNSA-N
InChI=1S/C22H26O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3-4,6,13,16,18H,5,7-12H2,1-2H3/t16-,18+,20+,21+,22-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3AC47AUW33
Created by
admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025
|
PRIMARY | |||
|
95716-71-5
Created by
admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025
|
PRIMARY | |||
|
DTXSID10469189
Created by
admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025
|
PRIMARY | |||
|
11595250
Created by
admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD