Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H28NO6.C2H3O2 |
| Molecular Weight | 449.4941 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC([O-])=O.C\C=C1/C[C@@H](C)[C@@](C)(OC(C)=O)C(=O)OCC2=C3[C@@H](CC[N+]3(C)C=C2)OC1=O
InChI
InChIKey=HEFVRFGSCMTUTB-AHDIUFBRSA-M
InChI=1S/C21H28NO6.C2H4O2/c1-6-15-11-13(2)21(4,28-14(3)23)20(25)26-12-16-7-9-22(5)10-8-17(18(16)22)27-19(15)24;1-2(3)4/h6-7,9,13,17H,8,10-12H2,1-5H3;1H3,(H,3,4)/q+1;/p-1/b15-6+;/t13-,17-,21-,22?;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71673-83-1
Created by
admin on Mon Mar 31 22:06:50 GMT 2025 , Edited by admin on Mon Mar 31 22:06:50 GMT 2025
|
PRIMARY | |||
|
92135827
Created by
admin on Mon Mar 31 22:06:50 GMT 2025 , Edited by admin on Mon Mar 31 22:06:50 GMT 2025
|
PRIMARY | |||
|
10EHY3D8GY
Created by
admin on Mon Mar 31 22:06:50 GMT 2025 , Edited by admin on Mon Mar 31 22:06:50 GMT 2025
|
PRIMARY | |||
|
DB04943
Created by
admin on Mon Mar 31 22:06:50 GMT 2025 , Edited by admin on Mon Mar 31 22:06:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD