Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H49BrF2N3O12P |
| Molecular Weight | 948.737 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)CBr)C(=O)N[C@@H](C)C(=O)NC1=CC=CC(CC2=CC=C(C=C2)[C@@H]3O[C@@H]4C[C@H]5[C@@H]6C[C@H](F)C7=CC(=O)C=C[C@]7(C)[C@@]6(F)[C@@H](O)C[C@]5(C)[C@@]4(O3)C(=O)COP(O)(O)=O)=C1
InChI
InChIKey=LTEKXXMNHUVHKP-XXDIGLPESA-N
InChI=1S/C43H49BrF2N3O12P/c1-22(47-36(53)20-44)37(54)48-23(2)38(55)49-27-7-5-6-25(15-27)14-24-8-10-26(11-9-24)39-60-35-18-29-30-17-32(45)31-16-28(50)12-13-40(31,3)42(30,46)33(51)19-41(29,4)43(35,61-39)34(52)21-59-62(56,57)58/h5-13,15-16,22-23,29-30,32-33,35,39,51H,14,17-21H2,1-4H3,(H,47,53)(H,48,54)(H,49,55)(H2,56,57,58)/t22-,23-,29-,30-,32-,33-,35+,39+,40-,41-,42-,43+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
T6AC282PBX
Created by
admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
|
PRIMARY | |||
|
2345733-40-4
Created by
admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
|
PRIMARY | |||
|
148408229
Created by
admin on Wed Apr 02 16:18:30 GMT 2025 , Edited by admin on Wed Apr 02 16:18:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
