Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27NO4 |
| Molecular Weight | 369.4541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@]12CCC3(OCCO3)[C@@H]4OC5=C6C(C[C@H]1N(CC7CC7)CC[C@@]246)=CC=C5
InChI
InChIKey=QKKSNAXUXLEEAR-AYWYSENESA-N
InChI=1S/C22H27NO4/c24-21-6-7-22(25-10-11-26-22)19-20(21)8-9-23(13-14-4-5-14)17(21)12-15-2-1-3-16(27-19)18(15)20/h1-3,14,17,19,24H,4-13H2/t17-,19-,20+,21-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S6RGX4W3QV
Created by
admin on Wed Apr 02 21:02:38 GMT 2025 , Edited by admin on Wed Apr 02 21:02:38 GMT 2025
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PRIMARY | |||
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220556-50-3
Created by
admin on Wed Apr 02 21:02:38 GMT 2025 , Edited by admin on Wed Apr 02 21:02:38 GMT 2025
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PRIMARY |