Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H75N5O14 |
| Molecular Weight | 862.0593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=QDUKXQMKBZEBHC-HEVIKAOCSA-N
InChI=1S/C41H75N5O14/c42-33(40(53)54)17-15-16-22-43-37(49)31-59-29-28-58-26-24-45-38(50)32-60-30-27-57-25-23-44-35(47)21-20-34(41(55)56)46-36(48)18-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19-39(51)52/h33-34H,1-32,42H2,(H,43,49)(H,44,47)(H,45,50)(H,46,48)(H,51,52)(H,53,54)(H,55,56)/t33-,34-/m0/s1
| Molecular Formula | C41H75N5O14 |
| Molecular Weight | 862.0593 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:42:29 GMT 2025
by
admin
on
Tue Apr 01 22:42:29 GMT 2025
|
| Record UNII |
2BRP4PMI4U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1892583-12-8
Created by
admin on Tue Apr 01 22:42:29 GMT 2025 , Edited by admin on Tue Apr 01 22:42:29 GMT 2025
|
PRIMARY | |||
|
2BRP4PMI4U
Created by
admin on Tue Apr 01 22:42:29 GMT 2025 , Edited by admin on Tue Apr 01 22:42:29 GMT 2025
|
PRIMARY | |||
|
90016781
Created by
admin on Tue Apr 01 22:42:29 GMT 2025 , Edited by admin on Tue Apr 01 22:42:29 GMT 2025
|
PRIMARY |