Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17I4NO4 |
| Molecular Weight | 818.9498 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@](C)(N)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
InChI
InChIKey=LWZCMKGGFONJPB-SFHVURJKSA-N
InChI=1S/C18H17I4NO4/c1-3-26-17(25)18(2,23)8-9-4-13(21)16(14(22)5-9)27-10-6-11(19)15(24)12(20)7-10/h4-7,24H,3,8,23H2,1-2H3/t18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22804864
Created by
admin on Mon Mar 31 23:46:01 GMT 2025 , Edited by admin on Mon Mar 31 23:46:01 GMT 2025
|
PRIMARY | |||
|
35530-07-5
Created by
admin on Mon Mar 31 23:46:01 GMT 2025 , Edited by admin on Mon Mar 31 23:46:01 GMT 2025
|
PRIMARY | |||
|
RXO5591D6F
Created by
admin on Mon Mar 31 23:46:01 GMT 2025 , Edited by admin on Mon Mar 31 23:46:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
