Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.4535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]56[C@@H](OC1=C25)C7(CC[C@@]36O)OCCO7
InChI
InChIKey=LKLYAPXOLONEKI-RZXSNQJFSA-N
InChI=1S/C22H27NO5/c24-15-4-3-14-11-16-21(25)5-6-22(26-9-10-27-22)19-20(21,17(14)18(15)28-19)7-8-23(16)12-13-1-2-13/h3-4,13,16,19,24-25H,1-2,5-12H2/t16-,19-,20+,21-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZR3N6PX8ZF
Created by
admin on Wed Apr 02 19:13:52 GMT 2025 , Edited by admin on Wed Apr 02 19:13:52 GMT 2025
|
PRIMARY | |||
|
15372454
Created by
admin on Wed Apr 02 19:13:52 GMT 2025 , Edited by admin on Wed Apr 02 19:13:52 GMT 2025
|
PRIMARY | |||
|
16676-32-7
Created by
admin on Wed Apr 02 19:13:52 GMT 2025 , Edited by admin on Wed Apr 02 19:13:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD