Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H45N7O9 |
| Molecular Weight | 563.6449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(O)=O
InChI
InChIKey=LDWBQGACJJOIKA-RHEFHGCGSA-N
InChI=1S/C23H45N7O9/c1-12(32)17(30-22(37)18(13(2)33)29-19(34)14(26)7-3-5-9-24)21(36)27-15(8-4-6-10-25)20(35)28-16(11-31)23(38)39/h12-18,31-33H,3-11,24-26H2,1-2H3,(H,27,36)(H,28,35)(H,29,34)(H,30,37)(H,38,39)/t12-,13-,14+,15+,16+,17+,18+/m1/s1
| Molecular Formula | C23H45N7O9 |
| Molecular Weight | 563.6449 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:29:53 GMT 2023
by
admin
on
Fri Dec 15 18:29:53 GMT 2023
|
| Record UNII |
69B8BD4H9G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Official Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID90164180
Created by
admin on Fri Dec 15 18:29:53 GMT 2023 , Edited by admin on Fri Dec 15 18:29:53 GMT 2023
|
PRIMARY | |||
|
149128-48-3
Created by
admin on Fri Dec 15 18:29:53 GMT 2023 , Edited by admin on Fri Dec 15 18:29:53 GMT 2023
|
PRIMARY | |||
|
69B8BD4H9G
Created by
admin on Fri Dec 15 18:29:53 GMT 2023 , Edited by admin on Fri Dec 15 18:29:53 GMT 2023
|
PRIMARY | |||
|
9959565
Created by
admin on Fri Dec 15 18:29:53 GMT 2023 , Edited by admin on Fri Dec 15 18:29:53 GMT 2023
|
PRIMARY |