Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H41NO3 |
| Molecular Weight | 367.5658 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1N[C@@H](CCCCCCCCCCCCC(C)=O)CC[C@H]1OC(C)=O
InChI
InChIKey=LRKWDKCSHJWJST-BAGYTPMASA-N
InChI=1S/C22H41NO3/c1-18(24)14-12-10-8-6-4-5-7-9-11-13-15-21-16-17-22(19(2)23-21)26-20(3)25/h19,21-23H,4-17H2,1-3H3/t19-,21+,22-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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N6XK6QHP8K
Created by
admin on Mon Mar 31 23:27:03 GMT 2025 , Edited by admin on Mon Mar 31 23:27:03 GMT 2025
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PRIMARY | |||
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709046-67-3
Created by
admin on Mon Mar 31 23:27:03 GMT 2025 , Edited by admin on Mon Mar 31 23:27:03 GMT 2025
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10474155
Created by
admin on Mon Mar 31 23:27:03 GMT 2025 , Edited by admin on Mon Mar 31 23:27:03 GMT 2025
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PRIMARY |