Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H50N4O2.2Cl |
| Molecular Weight | 737.799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])N6C7=CC=CC=C7[C@@]89CC[N@@+]%10(CC=C)CC%11=CCO[C@@]([H])(N%12C%13=CC=CC=C%13[C@@]1(CC[N@@+]2(CC=C)C4)[C@]%12([H])[C@@]35[H])[C@@]([H])([C@]68[H])[C@@]%11([H])C[C@@]9%10[H]
InChI
InChIKey=BRANKAWFRKSGMH-NONUUUOUSA-L
InChI=1S/C44H50N4O2.2ClH/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
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| Code System | Code | Type | Description | ||
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Z6P8MRP54D
Created by
admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
