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Details

Stereochemistry MIXED
Molecular Formula C50H72N2O7
Molecular Weight 813.1159
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALMETEROL DIMER

SMILES

OCC1=CC(=CC=C1O)C(O)CN(CCCCCCOCCCCC2=CC=CC=C2)CC3=CC(=CC=C3O)C(O)CNCCCCCCOCCCCC4=CC=CC=C4

InChI

InChIKey=DGMZJGFUVWDWIQ-UHFFFAOYSA-N
InChI=1S/C50H72N2O7/c53-40-46-36-44(26-28-48(46)55)50(57)39-52(30-14-2-4-16-32-59-34-18-12-24-42-21-9-6-10-22-42)38-45-35-43(25-27-47(45)54)49(56)37-51-29-13-1-3-15-31-58-33-17-11-23-41-19-7-5-8-20-41/h5-10,19-22,25-28,35-36,49-51,53-57H,1-4,11-18,23-24,29-34,37-40H2

HIDE SMILES / InChI

Molecular Formula C50H72N2O7
Molecular Weight 813.1159
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:26 UTC 2023
Edited
by admin
on Sat Dec 16 09:17:26 UTC 2023
Record UNII
KL2OJP767N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALMETEROL DIMER
Common Name English
SALMETEROL XINAFOATE IMPURITY G [EP IMPURITY]
Common Name English
SALMETEROL XINAFOATE, SALMETEROL-N-ALKYL- [USP IMPURITY]
Common Name English
1-(4-HYDROXY-3-(((2-HYDROXY-2-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHYL)(6-(4-PHENYLBUTOXY)HEXYL)AMINO)METHYL)PHENYL)-2-((6-(4-PHENYLBUTOXY)HEXYL)AMINO)ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
53441396
Created by admin on Sat Dec 16 09:17:26 UTC 2023 , Edited by admin on Sat Dec 16 09:17:26 UTC 2023
PRIMARY
FDA UNII
KL2OJP767N
Created by admin on Sat Dec 16 09:17:26 UTC 2023 , Edited by admin on Sat Dec 16 09:17:26 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP