Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H57N3O8 |
| Molecular Weight | 599.7996 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=QHKASHZEPAOKCM-UIOOFZCWSA-N
InChI=1S/C31H57N3O8/c32-25(30(39)40)19-17-18-24-33-27(35)23-22-26(31(41)42)34-28(36)20-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-21-29(37)38/h25-26H,1-24,32H2,(H,33,35)(H,34,36)(H,37,38)(H,39,40)(H,41,42)/t25-,26-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Q8FCN4Q34D
Created by
admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
|
PRIMARY | |||
|
129288150
Created by
admin on Wed Apr 02 04:33:15 GMT 2025 , Edited by admin on Wed Apr 02 04:33:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
