Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C55H81N3O14 |
| Molecular Weight | 1008.2433 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1C=C(C)C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\[C@@H]4CC[C@@H](OCC5=NC(=CN5)C6=CC(OC)=CC(OC)=C6)[C@@H](C4)OC
InChI
InChIKey=KWTAAJDVTQAKGU-VJGWPORCSA-N
InChI=1S/C55H81N3O14/c1-12-37-20-31(2)19-32(3)21-47(68-10)51-48(69-11)23-34(5)55(64,72-51)52(61)53(62)58-18-14-13-15-42(58)54(63)71-50(35(6)43(59)28-44(37)60)33(4)22-36-16-17-45(46(24-36)67-9)70-30-49-56-29-41(57-49)38-25-39(65-7)27-40(26-38)66-8/h20,22,25-27,29,32,34-37,42-43,45-48,50-51,59,64H,12-19,21,23-24,28,30H2,1-11H3,(H,56,57)/b31-20-,33-22+/t32-,34+,35+,36-,37+,42-,43-,45+,46+,47-,48-,50+,51+,55+/m0/s1
| Molecular Formula | C55H81N3O14 |
| Molecular Weight | 1008.2433 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:12:16 GMT 2025
by
admin
on
Mon Mar 31 18:12:16 GMT 2025
|
| Record UNII |
O6HN2KT9OA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
150250-95-6
Created by
admin on Mon Mar 31 18:12:16 GMT 2025 , Edited by admin on Mon Mar 31 18:12:16 GMT 2025
|
PRIMARY | |||
|
O6HN2KT9OA
Created by
admin on Mon Mar 31 18:12:16 GMT 2025 , Edited by admin on Mon Mar 31 18:12:16 GMT 2025
|
PRIMARY | |||
|
137321927
Created by
admin on Mon Mar 31 18:12:16 GMT 2025 , Edited by admin on Mon Mar 31 18:12:16 GMT 2025
|
PRIMARY |