U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C35H55NO4
Molecular Weight 553.8155
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HYOSCYAMINE OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)C3=CC=CC=C3

InChI

InChIKey=YZJNGRJFEYNEKY-NIEVYRFOSA-N
InChI=1S/C35H55NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-34(37)39-28-33(29-21-18-17-19-22-29)35(38)40-32-26-30-24-25-31(27-32)36(30)2/h10-11,17-19,21-22,30-33H,3-9,12-16,20,23-28H2,1-2H3/b11-10-/t30-,31+,32+,33-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HYOSCYAMINE, OLEATE
Preferred Name English
HYOSCYAMINE OLEATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00158196
Created by admin on Mon Mar 31 18:08:05 GMT 2025 , Edited by admin on Mon Mar 31 18:08:05 GMT 2025
PRIMARY
FDA UNII
YJ80U75MYF
Created by admin on Mon Mar 31 18:08:05 GMT 2025 , Edited by admin on Mon Mar 31 18:08:05 GMT 2025
PRIMARY
CAS
1336-76-1
Created by admin on Mon Mar 31 18:08:05 GMT 2025 , Edited by admin on Mon Mar 31 18:08:05 GMT 2025
PRIMARY