Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O3 |
| Molecular Weight | 344.4877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@@H]2[C@H](CC[C@@]3(C)[C@H]2CCC(=O)[C@]3(C)O)[C@@]4(C)CCC(=O)C=C14
InChI
InChIKey=QUOBGIIPSSNAMA-HOLMRGFLSA-N
InChI=1S/C22H32O3/c1-13-11-15-16(20(2)9-7-14(23)12-18(13)20)8-10-21(3)17(15)5-6-19(24)22(21,4)25/h12-13,15-17,25H,5-11H2,1-4H3/t13-,15+,16-,17-,20+,21-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NP5SXY5EG3
Created by
admin on Mon Mar 31 23:23:24 GMT 2025 , Edited by admin on Mon Mar 31 23:23:24 GMT 2025
|
PRIMARY | |||
|
71748992
Created by
admin on Mon Mar 31 23:23:24 GMT 2025 , Edited by admin on Mon Mar 31 23:23:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
