Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H50N4O2.2Br |
| Molecular Weight | 826.701 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].C=CC[N@@+]12CC[C@@]34[C@@H]1C[C@@H]5[C@@H]6[C@@H]3N([C@@H]7OCC=C8C[N@+]9(CC=C)CC[C@@]%10%11[C@@H]9C[C@@H]8[C@@H]7[C@@H]%10N([C@@H]6OCC=C5C2)C%12=CC=CC=C%11%12)C%13=CC=CC=C4%13
InChI
InChIKey=IULOHWLFKDQAPI-NONUUUOUSA-L
InChI=1S/C44H50N4O2.2BrH/c1-3-17-47-19-15-43-31-9-5-7-11-33(31)45-39(43)37-29(23-35(43)47)27(25-47)13-21-49-41(37)46-34-12-8-6-10-32(34)44-16-20-48(18-4-2)26-28-14-22-50-42(45)38(40(44)46)30(28)24-36(44)48;;/h3-14,29-30,35-42H,1-2,15-26H2;2*1H/q+2;;/p-2/t29-,30-,35-,36-,37+,38+,39-,40-,41+,42+,43+,44+,47-,48-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SF7ZX6C24Y
Created by
admin on Wed Apr 02 17:30:09 GMT 2025 , Edited by admin on Wed Apr 02 17:30:09 GMT 2025
|
PRIMARY | |||
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169490773
Created by
admin on Wed Apr 02 17:30:09 GMT 2025 , Edited by admin on Wed Apr 02 17:30:09 GMT 2025
|
PRIMARY | |||
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326894-86-4
Created by
admin on Wed Apr 02 17:30:09 GMT 2025 , Edited by admin on Wed Apr 02 17:30:09 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD