Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26FN3O9 |
| Molecular Weight | 495.4549 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C(=O)C3=CC(F)=C(C=C13)N4CCNCC4
InChI
InChIKey=RMLYVRIJIHTYFC-QUXXCFOZSA-N
InChI=1S/C22H26FN3O9/c1-2-25-9-11(21(33)35-22-18(30)16(28)17(29)19(34-22)20(31)32)15(27)10-7-12(23)14(8-13(10)25)26-5-3-24-4-6-26/h7-9,16-19,22,24,28-30H,2-6H2,1H3,(H,31,32)/t16-,17-,18+,19-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1260617-45-5
Created by
admin on Sat Dec 16 19:46:27 GMT 2023 , Edited by admin on Sat Dec 16 19:46:27 GMT 2023
|
PRIMARY | |||
|
T5X7UPY4CZ
Created by
admin on Sat Dec 16 19:46:27 GMT 2023 , Edited by admin on Sat Dec 16 19:46:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
