Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C55H42N8O13 |
| Molecular Weight | 1022.9678 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC2=C(N1CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NOC(=O)N5)C(=CC=C2)C(=O)OCC6=C(COC(=O)C7=CC=CC8=C7N(CC9=CC=C(C=C9)C%10=C(C=CC=C%10)C%11=NOC(=O)N%11)C(OCC)=N8)OC(=O)O6
InChI
InChIKey=BLFHQCVBQGQMOZ-UHFFFAOYSA-N
InChI=1S/C55H42N8O13/c1-3-69-51-56-41-17-9-15-39(45(41)62(51)27-31-19-23-33(24-20-31)35-11-5-7-13-37(35)47-58-53(66)75-60-47)49(64)71-29-43-44(74-55(68)73-43)30-72-50(65)40-16-10-18-42-46(40)63(52(57-42)70-4-2)28-32-21-25-34(26-22-32)36-12-6-8-14-38(36)48-59-54(67)76-61-48/h5-26H,3-4,27-30H2,1-2H3,(H,58,60,66)(H,59,61,67)
| Molecular Formula | C55H42N8O13 |
| Molecular Weight | 1022.9678 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:29:06 GMT 2025
by
admin
on
Wed Apr 02 13:29:06 GMT 2025
|
| Record UNII |
XP35RSC4UN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
XP35RSC4UN
Created by
admin on Wed Apr 02 13:29:06 GMT 2025 , Edited by admin on Wed Apr 02 13:29:06 GMT 2025
|
PRIMARY | |||
|
136259394
Created by
admin on Wed Apr 02 13:29:06 GMT 2025 , Edited by admin on Wed Apr 02 13:29:06 GMT 2025
|
PRIMARY | |||
|
1417576-02-3
Created by
admin on Wed Apr 02 13:29:06 GMT 2025 , Edited by admin on Wed Apr 02 13:29:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
|