Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28NO3.C7H7O3S |
| Molecular Weight | 489.624 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]2(C)CC[C@H](C2)OC(=O)[C@@](O)(C3CCCC3)C4=CC=CC=C4
InChI
InChIKey=OFNFMAIFGLDTDC-ZFNKBKEPSA-M
InChI=1S/C19H28NO3.C7H8O3S/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;1-6-2-4-7(5-3-6)11(8,9)10/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/t17-,19+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W953871E5C
Created by
admin on Sat Dec 16 11:36:14 GMT 2023 , Edited by admin on Sat Dec 16 11:36:14 GMT 2023
|
PRIMARY | |||
|
1883451-08-8
Created by
admin on Sat Dec 16 11:36:14 GMT 2023 , Edited by admin on Sat Dec 16 11:36:14 GMT 2023
|
PRIMARY | |||
|
89735915
Created by
admin on Sat Dec 16 11:36:14 GMT 2023 , Edited by admin on Sat Dec 16 11:36:14 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
