Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H45N3O6 |
| Molecular Weight | 519.6734 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)N3[C@H]4CCCC[C@H]4C[C@H]3C(O)=O)C(=O)OCC
InChI
InChIKey=URXKYYAUXBASDZ-OPKHLUCYSA-N
InChI=1S/C28H45N3O6/c1-4-10-20(28(36)37-5-2)29-17(3)25(32)30-21-13-8-6-11-18(21)15-23(30)26(33)31-22-14-9-7-12-19(22)16-24(31)27(34)35/h17-24,29H,4-16H2,1-3H3,(H,34,35)/t17-,18-,19-,20-,21-,22-,23-,24-/m0/s1
| Molecular Formula | C28H45N3O6 |
| Molecular Weight | 519.6734 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:56:25 GMT 2025
by
admin
on
Mon Mar 31 21:56:25 GMT 2025
|
| Record UNII |
02OHD17721
|
| 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 | ||
|---|---|---|---|---|---|
|
02OHD17721
Created by
admin on Mon Mar 31 21:56:25 GMT 2025 , Edited by admin on Mon Mar 31 21:56:25 GMT 2025
|
PRIMARY | |||
|
76972492
Created by
admin on Mon Mar 31 21:56:25 GMT 2025 , Edited by admin on Mon Mar 31 21:56:25 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
