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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

Molecular Formula C35H55NO4
Molecular Weight 553.8155
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:46:23 GMT 2023
Record UNII
YJ80U75MYF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYOSCYAMINE OLEATE
Common Name English
HYOSCYAMINE, OLEATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00158196
Created by admin on Fri Dec 15 15:46:23 GMT 2023 , Edited by admin on Fri Dec 15 15:46:23 GMT 2023
PRIMARY
FDA UNII
YJ80U75MYF
Created by admin on Fri Dec 15 15:46:23 GMT 2023 , Edited by admin on Fri Dec 15 15:46:23 GMT 2023
PRIMARY
CAS
1336-76-1
Created by admin on Fri Dec 15 15:46:23 GMT 2023 , Edited by admin on Fri Dec 15 15:46:23 GMT 2023
PRIMARY