Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H52N6O8 |
| Molecular Weight | 720.8549 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@@H](NC(=O)OC)C(C)(C)CO)C(C)(C)C
InChI
InChIKey=RHINTAPWKRAXSW-GASGPIRDSA-N
InChI=1S/C38H52N6O8/c1-37(2,3)31(41-35(49)51-6)33(47)40-29(21-25-13-9-8-10-14-25)30(46)23-44(43-34(48)32(38(4,5)24-45)42-36(50)52-7)22-26-16-18-27(19-17-26)28-15-11-12-20-39-28/h8-20,29-32,45-46H,21-24H2,1-7H3,(H,40,47)(H,41,49)(H,42,50)(H,43,48)/t29-,30-,31+,32+/m0/s1
| Molecular Formula | C38H52N6O8 |
| Molecular Weight | 720.8549 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:05:08 GMT 2025
by
admin
on
Mon Mar 31 23:05:08 GMT 2025
|
| Record UNII |
88Z1FKS5GS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
88Z1FKS5GS
Created by
admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
|
PRIMARY | |||
|
1354820-56-6
Created by
admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
|
PRIMARY | |||
|
72710762
Created by
admin on Mon Mar 31 23:05:08 GMT 2025 , Edited by admin on Mon Mar 31 23:05:08 GMT 2025
|
PRIMARY |