Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C47H60N7O10P |
| Molecular Weight | 913.994 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5NC(NC(=O)C(C)C)=NC6=O
InChI
InChIKey=LADCDGNEBIQAAU-SBCRAQIVSA-N
InChI=1S/C47H60N7O10P/c1-30(2)43(55)51-46-50-42-39(44(56)52-46)49-29-53(42)45-41(60-27-26-57-7)40(64-65(62-25-13-24-48)54(31(3)4)32(5)6)38(63-45)28-61-47(33-14-11-10-12-15-33,34-16-20-36(58-8)21-17-34)35-18-22-37(59-9)23-19-35/h10-12,14-23,29-32,38,40-41,45H,13,25-28H2,1-9H3,(H2,50,51,52,55,56)/t38-,40-,41-,45-,65?/m1/s1
| Molecular Formula | C47H60N7O10P |
| Molecular Weight | 913.994 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:21:24 GMT 2025
by
admin
on
Wed Apr 02 19:21:24 GMT 2025
|
| Record UNII |
YG22VT9RHN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YG22VT9RHN
Created by
admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
|
PRIMARY | |||
|
136745830
Created by
admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
|
PRIMARY | |||
|
251647-55-9
Created by
admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
|
PRIMARY |